Search results for "solubility"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
81	Dingfang Li, Wenchao Hu	Feature Selection with RVM and Its Application to Prediction Modeling.	Australian Conference on Artificial Intelligence	2006	DBLP DOI BibTeX RDF	RVM, solubility, feature selection, prediction, permeability
44	Phyllis Gardner	Microfabricated Silicon NanoPORE Membranes Provide Continuous Delivery of Biopharmaceuticals.	ICMENS	2005	DBLP DOI BibTeX RDF
40	Bikash K. Bhandari, Paul P. Gardner, Chun Shen Lim	Solubility-Weighted Index: fast and accurate prediction of protein solubility.	Bioinform.	2020	DBLP DOI BibTeX RDF
40	Agustin Kumala Dewi, Sentot Budi Rahardjo, Suryadi Budi Utomo	Item Analysis of an Instrument to Measure Chemistry Students' Critical Thinking Skills Based on Science, Technology, Engineering and Mathematics (STEM) on Solubility and Solubility Product (KSP) material using the Rasch model.	ICLIQE	2020	DBLP DOI BibTeX RDF
40	Jogoth Ali, Patrick Camilleri, Marc B. Brown, Andrew J. Hutt, Stewart B. Kirton	Revisiting the General Solubility Equation: In Silico Prediction of Aqueous Solubility Incorporating the Effect of Topographical Polar Surface Area.	J. Chem. Inf. Model.	2012	DBLP DOI BibTeX RDF
40	Indrek Tulp, Dimitar A. Dobchev, Alan R. Katritzky, William E. Acree Jr., Uko Maran	A General Treatment of Solubility 4. Description and Analysis of a PCA Model for Ostwald Solubility Coefficients.	J. Chem. Inf. Model.	2010	DBLP DOI BibTeX RDF
40	Mark Hewitt, Mark T. D. Cronin, Steven J. Enoch, Judith C. Madden, David W. Roberts, John C. Dearden	In Silico Prediction of Aqueous Solubility: The Solubility Challenge.	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
40	Yingqing Ran, Samuel H. Yalkowsky	Prediction of Drug Solubility by the General Solubility Equation (GSE).	J. Chem. Inf. Comput. Sci.	2001	DBLP DOI BibTeX RDF
40	Yingqing Ran, Neera Jain, Samuel H. Yalkowsky	Prediction of Aqueous Solubility of Organic Compounds by the General Solubility Equation (GSE).	J. Chem. Inf. Comput. Sci.	2001	DBLP DOI BibTeX RDF
22	Hongwei Zhou, Wai-Ping Lai, Zhiqiang Zhang, Wai-Kee Li, Hon-Yeung Cheung	Computational study on the molecular inclusion of andrographolide by cyclodextrin.	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF	Andrographolide, Cyclodextrin, Inclusion complex, Hydrogen bond
22	Andrew M. Sutton, Adele E. Howe, L. Darrell Whitley	Estimating Bounds on Expected Plateau Size in MAXSAT Problems.	SLS	2009	DBLP DOI BibTeX RDF
22	Grzegorz Bocewicz, Robert Wójcik, Zbigniew Antoni Banaszak	On Undecidability of Cyclic Scheduling Problems.	KSEM	2009	DBLP DOI BibTeX RDF	Diophantine problem, timetabling, cyclic scheduling, multi-criteria optimization
22	Yi Sun 0001, Gary P. Moss, Maria Prapopoulou, Rod Adams, Marc B. Brown, Neil Davey	Prediction of Skin Penetration Using Machine Learning Methods.	ICDM	2008	DBLP DOI BibTeX RDF
22	Zhining Cai, Mouming Zhao, Xiaoquan Yang	Effect of Polysaccharides on the Functional Properties of Peanut Protein.	BMEI (1)	2008	DBLP DOI BibTeX RDF	polysaccharides, functional properties, PPI
22	Christopher J. Morris, Harvey Ho, Babak A. Parviz	Using Insolubility Wave-Front for Polymer Deposition on Self-Assembling Microfabricated Parts.	ICMENS	2005	DBLP DOI BibTeX RDF
22	Subhash C. Ayirala, Wei Xu, Dandina N. Rao	Interfacial Behavior of Complex Hydrocarbon Fluids at Elevated Pressures and Temperatures.	ICMENS	2005	DBLP DOI BibTeX RDF
22	Krishna Gopalakrishnan, Kayvan Najarian	Prediction of Protein Function Using Signal Processing of Biochemical Properties.	CSB	2003	DBLP DOI BibTeX RDF
22	C. C. O'Gorman, D. Ingersoll, R. G. Jungst, Thomas L. Paez	Artificial Neural Network Simulation of Battery Performance.	HICSS (5)	1998	DBLP DOI BibTeX RDF
20	G. Nirmala Priya, K. Suresh Kumar, N. Suganthi, Satish Muppidi	Squirrel Henry Gas Solubility Optimization driven Deep Maxout Network with multi-texture feature descriptors for digital image forgery detection.	Concurr. Comput. Pract. Exp.	2024	DBLP DOI BibTeX RDF
20	Mohammed A. El-Shorbagy, Anas Bouaouda, Hossam A. Nabwey, Laith Abualigah, Fatma A. Hashim	Advances in Henry Gas Solubility Optimization: A Physics-Inspired Metaheuristic Algorithm With Its Variants and Applications.	IEEE Access	2024	DBLP DOI BibTeX RDF
20	Jing Wang, Sheng Chen, Qianmu Yuan, Jianwen Chen, Danping Li, Lei Wang, Yuedong Yang	Predicting the effects of mutations on protein solubility using graph convolution network and protein language model representation.	J. Comput. Chem.	2024	DBLP DOI BibTeX RDF
20	Siva Kumar Reddy, Kalaivani Kathirvelu	Prostate cancer detection using Henry firefly gas solubility optimization-based deep residual network.	Multim. Tools Appl.	2024	DBLP DOI BibTeX RDF
20	Hongxia Xu, Navid Razmjooy	Self-adaptive henry gas solubility optimizer for identification of solid oxide fuel cell.	Evol. Syst.	2024	DBLP DOI BibTeX RDF
20	Junjie Wee, Jiahui Chen 0006, Kelin Xia, Guo-Wei Wei 0001	Integration of persistent Laplacian and pre-trained transformer for protein solubility changes upon mutation.	Comput. Biol. Medicine	2024	DBLP DOI BibTeX RDF
20	Shadfar Davoodi, Hung Vo Thanh, David A. Wood 0003, Mohammad Mehrad, Valeriy S. Rukavishnikov, Zhenxue Dai	Machine-learning predictions of solubility and residual trapping indexes of carbon dioxide from global geological storage sites.	Expert Syst. Appl.	2023	DBLP DOI BibTeX RDF
20	Min Zhang, Jie-Sheng Wang, Yu Liu, Min Wang, Xu-Dong Li, Fu-Jun Guo	Feature selection method based on stochastic fractal search henry gas solubility optimization algorithm.	J. Intell. Fuzzy Syst.	2023	DBLP DOI BibTeX RDF
20	Muthulakshmi Arumugasamy, Antonidoss Arokiasamy	Tunicate Henry gas solubility optimization-based deep residual network for fruit ripeness classification.	Concurr. Comput. Pract. Exp.	2023	DBLP DOI BibTeX RDF
20	Hussah Nasser AlEisa, Fadwa M. Alrowais, Noha Negm, Nabil Sharaf Almalki, Majdi Khalid, Radwa Marzouk, Mrim M. Alnfiai, Gouse Pasha Mohammed, Amani A. Alneil	Henry Gas Solubility Optimization With Deep Learning Based Facial Emotion Recognition for Human Computer Interface.	IEEE Access	2023	DBLP DOI BibTeX RDF
20	Faiza Mehmood, Shazia Arshad, Muhammad Shoaib 0008	RPPSP: A Robust and Precise Protein Solubility Predictor by Utilizing Novel Protein Sequence Encoder.	IEEE Access	2023	DBLP DOI BibTeX RDF
20	Jan Bode, Gabriele Raabe	Molecular dynamics studies of the solubility behavior of carbon dioxide (CO2), difluoromethane (R-32), 1-chloro-3,3,3-trifluoropropene (R-1233zd(E)) and 2,3,3,3-tetrafluoro-1-propene (R-1234yf) in pentaerythritol tetra(2-ethylhexanoate) (PEB8), pentaerythritol tetrabutyrate (PEC4) and pentaerythritol tetraoctanoate (PEC8).	J. Comput. Chem.	2023	DBLP DOI BibTeX RDF
20	J. Alfredo Freites, Mohab N. Louis, Douglas J. Tobias	Insights into the solubility of γ D-crystallin from multiscale atomistic simulations.	J. Comput. Chem.	2023	DBLP DOI BibTeX RDF
20	Sadra Kashef Ol Gheta, Anne Bonin, Thomas Gerlach, Andreas H. Göller	Predicting absolute aqueous solubility by applying a machine learning model for an artificially liquid-state as proxy for the solid-state.	J. Comput. Aided Mol. Des.	2023	DBLP DOI BibTeX RDF
20	Anne Bonin, Floriane Montanari, Sebastian Niederführ, Andreas H. Göller	pH-dependent solubility prediction for optimized drug absorption and compound uptake by plants.	J. Comput. Aided Mol. Des.	2023	DBLP DOI BibTeX RDF
20	Xiang-Wei Zhu, Valery R. Polyakov, Krishna Bajjuri, Huiyong Hu, Andreas Maderna, Clare A. Tovee, Suzanna C. Ward	Building Machine Learning Small Molecule Melting Points and Solubility Models Using CCDC Melting Points Dataset.	J. Chem. Inf. Model.	2023	DBLP DOI BibTeX RDF
20	Mohammad Mehdi Ghahremanpour, Anastasia Saar, Julian Tirado-Rives, William L. Jorgensen	Ensemble Geometric Deep Learning of Aqueous Solubility.	J. Chem. Inf. Model.	2023	DBLP DOI BibTeX RDF
20	Jonathan G. M. Conn, James W. Carter, Justin J. A. Conn, Vigneshwari Subramanian, Andrew Baxter, Ola Engkvist, Antonio Llinàs, Ekaterina Ratkova, Stephen D. Pickett, James L. McDonagh, David S. Palmer	Blinded Predictions and Post Hoc Analysis of the Second Solubility Challenge Data: Exploring Training Data and Feature Set Selection for Machine and Deep Learning Models.	J. Chem. Inf. Model.	2023	DBLP DOI BibTeX RDF
20	Marc Oeller, Ryan Kang, Rosie Bell, Hannes Ausserwöger, Pietro Sormanni, Michele Vendruscolo	Sequence-based prediction of pH-dependent protein solubility using CamSol.	Briefings Bioinform.	2023	DBLP DOI BibTeX RDF
20	A. Fayaz Ahamed, Y. Sukhi	Modeling of Hybrid Henry Gas Solubility Optimization Algorithm with Deep Learning-Based LED Driver System.	J. Circuits Syst. Comput.	2023	DBLP DOI BibTeX RDF
20	Gahee Kim, Minwoo Jeon, Hyun Do Choi, Jun Ki Cho, Youn-Suk Choi, Hyoseok Hwang	Automated Solubility Analysis System and Method Using Computer Vision and Machine Learning.	CoRR	2023	DBLP DOI BibTeX RDF
20	John Ho, Zhao-Heng Yin, Colin Zhang, Henry Overhauser, Kyle Swanson, Yang Ha	Predicting Drug Solubility Using Different Machine Learning Methods - Linear Regression Model with Extracted Chemical Features vs Graph Convolutional Neural Network.	CoRR	2023	DBLP DOI BibTeX RDF
20	S. N. Deepa 0001, D. Rasi 0001	FHGSO: Flower Henry gas solubility optimization integrated deep convolutional neural network for image classification.	Appl. Intell.	2023	DBLP DOI BibTeX RDF
20	S. B. Ninu	An intrusion detection system using Exponential Henry Gas Solubility Optimization based Deep Neuro Fuzzy Network in MANET.	Eng. Appl. Artif. Intell.	2023	DBLP DOI BibTeX RDF
20	Minwoo Jeon, Geunhyeok Yu, Hyundo Choi, Gahee Kim, Hyoseok Hwang	Real-Time Automated Solubility Screening Method Using Deep Neural Networks with Handcrafted Features.	Sensors	2023	DBLP DOI BibTeX RDF
20	Long Chen, Rining Wu, Feixiang Zhou, Huifeng Zhang, Jian K. Liu	HybridGCN for protein solubility prediction with adaptive weighting of multiple features.	J. Cheminformatics	2023	DBLP DOI BibTeX RDF
20	Arash Tayyebi, Ali S. Alshami, Zeinab Rabiei, Xue Yu, Nadhem Ismail, Musabbir Jahan Talukder, Jason Power	Prediction of organic compound aqueous solubility using machine learning: a comparison study of descriptor-based and fingerprints-based models.	J. Cheminformatics	2023	DBLP DOI BibTeX RDF
20	Ratchanon Piemjaiswang, Sakarin Khaisri, Teerawat Sema, Benjapon Chalermsinsuwan, Prathana Nimmanterdwong	Performance of Data Segmentation ANN Model for Elemental Sulfur Solubility Prediction in Natural Gas Transportation Pipeline.	ICCAE	2023	DBLP DOI BibTeX RDF
20	Jie Chen, Yurong Qian, Zhijian Huang, Xiaojun Xiao, Lei Deng 0002	Enhancing Protein Solubility Prediction through Pre-trained Language Models and Graph Convolutional Neural Networks.	BIBM	2023	DBLP DOI BibTeX RDF
20	Sarwan Ali, Prakash Chourasia, Murray Patterson	When Biology has Chemistry: Solubility And Drug Subcategory Prediction using SMILES Strings.	Tiny Papers @ ICLR	2023	DBLP BibTeX RDF
20	S. Nandhini, K. Ashokkumar	An automatic plant leaf disease identification using DenseNet-121 architecture with a mutation-based henry gas solubility optimization algorithm.	Neural Comput. Appl.	2022	DBLP DOI BibTeX RDF
20	Reza Taherdangkoo, Miaomiao Tian, Ali Sadighi, Tao Meng, Huichen Yang, Christoph Butscher	Experimental Data on Solubility of the Two Calcium Sulfates Gypsum and Anhydrite in Aqueous Solutions.	Data	2022	DBLP DOI BibTeX RDF
20		Retraction of "Challenges in Predicting Aqueous Solubility of Organic Molecules Using the COSMO-RS Model".	J. Chem. Inf. Model.	2022	DBLP DOI BibTeX RDF
20	Jialu Wu, Junmei Wang, Zhenxing Wu, Shengyu Zhang, Yafeng Deng, Yu Kang 0002, Dong-Sheng Cao 0001, Chang-Yu Hsieh, Tingjun Hou	ALipSol: An Attention-Driven Mixture-of-Experts Model for Lipophilicity and Solubility Prediction.	J. Chem. Inf. Model.	2022	DBLP DOI BibTeX RDF
20	Qian Li, Wei Hua Cai, Ching-Yao Chen, Eckart Meiburg	A diffuse interface model for low solubility binary flows in porous media.	J. Comput. Phys.	2022	DBLP DOI BibTeX RDF
20	Georgepeter Jaffino, Muniasamy Sundaram, Prabin Jose Johnrose	Weighted 1D-local binary pattern features and Taylor-Henry gas solubility optimization based Deep Maxout network for discovering epileptic seizure using EEG.	Digit. Signal Process.	2022	DBLP DOI BibTeX RDF
20	Vineet Thumuluri, Hannah-Marie Martiny, José Juan Almagro Armenteros, Jesper Salomon, Henrik Nielsen, Alexander Rosenberg Johansen	NetSolP: predicting protein solubility in Escherichia coli using language models.	Bioinform.	2022	DBLP DOI BibTeX RDF
20	Gabriella Pizzuto, Jacopo de Berardinis, Louis Longley, Hatem Fakhruldeen, Andrew I. Cooper	SOLIS: Autonomous Solubility Screening using Deep Neural Networks.	CoRR	2022	DBLP DOI BibTeX RDF
20	Seongok Ryu, Sumin Lee	Accurate, reliable and interpretable solubility prediction of druglike molecules with attention pooling and Bayesian learning.	CoRR	2022	DBLP DOI BibTeX RDF
20	Yingxue Chen, Linfeng Gou, Huihui Li	A differential evolution based henry gas solubility optimizer for dynamic performance optimization problems of PRO system.	Appl. Soft Comput.	2022	DBLP DOI BibTeX RDF
20	Song Li, Jie-Sheng Wang, Wei Xie, Xue-Long Li	An improved Henry gas solubility optimization algorithm based on Lévy flight and Brown motion.	Appl. Intell.	2022	DBLP DOI BibTeX RDF
20	Jie Bi, Yong Zhang	An improved Henry gas solubility optimization for optimization tasks.	Appl. Intell.	2022	DBLP DOI BibTeX RDF
20	Md. Saiful Islam 0001, Md. Abdul Awal, Jinnaton Nessa Laboni, Farhana Tazmim Pinki, Shatu Karmokar, Khondoker Mirazul Mumenin, Saad Al-Ahmadi 0002, Md. Ashfikur Rahman, Md. Shahadat Hossain, Seyedali Mirjalili	HGSORF: Henry Gas Solubility Optimization-based Random Forest for C-Section prediction and XAI-based cause analysis.	Comput. Biol. Medicine	2022	DBLP DOI BibTeX RDF
20	Soumaia Kahloul, Djaafar Zouache, Boualem Brahmi, Adel Got	A multi-external archive-guided Henry Gas Solubility Optimization algorithm for solving multi-objective optimization problems.	Eng. Appl. Artif. Intell.	2022	DBLP DOI BibTeX RDF
20	Mythili Boopathi	Henry MaxNet: tversky index based feature selection and competitive swarm henry gas solubility optimization integrated Deep Maxout network for intrusion detection in IoT.	Int. J. Intell. Robotics Appl.	2022	DBLP DOI BibTeX RDF
20	Amir Byabani-Givo, Mostafa Khajeh, Mousa Bohlooli, Behrooz Keshtegar, Mansour Ghaffari-Moghaddam, Mehr Ali Lakzahi Moghaddam	Prediction of solubility of some dihydropyridine derivative drugs in supercritical fluid carbon dioxide by RBFNN.	Netw. Model. Anal. Health Informatics Bioinform.	2022	DBLP DOI BibTeX RDF
20	Gabriella Pizzuto, Jacopo de Berardinis, Louis Longley, Hatem Fakhruldeen, Andrew I. Cooper	SOLIS: Autonomous Solubility Screening using Deep Neural Networks.	IJCNN	2022	DBLP DOI BibTeX RDF
20	Kodai Suzuki, Kazutoshi Sakakibara, Masaki Nakamura 0001, Suguru Shinoda, Yasuhisa Asano	Machine Learning for Protein Solubility Prediction.	ICMLC	2022	DBLP DOI BibTeX RDF
20	E. Susheela Vishnoi, Ajit Kumar Jain	An improved Henry gas solubility optimisation-based feature selection approach for histological image taxonomy.	Int. J. Intell. Syst. Technol. Appl.	2021	DBLP DOI BibTeX RDF
20	Kamal Z. Zamli, Md. Abdul Kader, Saiful Azad, Bestoun S. Ahmed	Hybrid Henry gas solubility optimization algorithm with dynamic cluster-to-algorithm mapping.	Neural Comput. Appl.	2021	DBLP DOI BibTeX RDF
20	Ana R. Jesus, Luís R. Raposo, Mário R. C. Soromenho, Daniela A. S. Agostinho, José M. S. S. Esperança, Pedro V. Baptista, Alexandra R. Fernandes, Patrícia M. Reis	New Non-Toxic N-alkyl Cholinium-Based Ionic Liquids as Excipients to Improve the Solubility of Poorly Water-Soluble Drugs.	Symmetry	2021	DBLP DOI BibTeX RDF
20	S. Ravikumar, D. Kavitha	CNN-OHGS: CNN-oppositional-based Henry gas solubility optimization model for autonomous vehicle control system.	J. Field Robotics	2021	DBLP DOI BibTeX RDF
20	Paul G. Francoeur, David Ryan Koes	Correction to "SolTranNet - A Machine Learning Tool for Fast Aqueous Solubility Prediction".	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
20	Richard S. Hong, Alessandra Mattei, Ahmad Y. Sheikh, Rajni Miglani Bhardwaj, Michael A. Bellucci, Keith F. McDaniel, M. Olivia Pierce, Guangxu Sun, Sizhu Li, Lingle Wang, Sayan Mondal, Jianguo Ji, Thomas B. Borchardt	Novel Physics-Based Ensemble Modeling Approach That Utilizes 3D Molecular Conformation and Packing to Access Aqueous Thermodynamic Solubility: A Case Study of Orally Available Bromodomain and Extraterminal Domain Inhibitor Lead Optimization Series.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
20	Xue-Hui Guo, Li-Bo Yu, Xue-Li Hao, Tengfei He, Jing-Fu Guo, Xue Wei, Wei-Bo Cui, Li-Ying Yu, Zexing Qu, Ai-Min Ren	Theoretical Study of a Two-Photon Fluorescent Probe Based on Nile Red Derivatives with Controllable Fluorescence Wavelength and Water Solubility.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
20	Paul G. Francoeur, David Ryan Koes	SolTranNet-A Machine Learning Tool for Fast Aqueous Solubility Prediction.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
20	Mohamed Abd El Aziz 0001, Dalia Yousri	Automatic selection of heavy-tailed distributions-based synergy Henry gas solubility and Harris hawk optimizer for feature selection: case study drug design and discovery.	Artif. Intell. Rev.	2021	DBLP DOI BibTeX RDF
20	Mohamed E. Abd Elaziz, Ibrahim Attiya	An improved Henry gas solubility optimization algorithm for task scheduling in cloud computing.	Artif. Intell. Rev.	2021	DBLP DOI BibTeX RDF
20	Jen-Hao Chen, Yufeng Jane Tseng	Different molecular enumeration influences in deep learning: an example using aqueous solubility.	Briefings Bioinform.	2021	DBLP DOI BibTeX RDF
20	Xiang Wu, Liang Yu	EPSOL: sequence-based protein solubility prediction using multidimensional embedding.	Bioinform.	2021	DBLP DOI BibTeX RDF
20	Gihan Panapitiya, Michael Girard, Aaron Hollas, Vijay Murugesan, Wei Wang, Emily Saldanha	Predicting Aqueous Solubility of Organic Molecules Using Deep Learning Models with Varied Molecular Representations.	CoRR	2021	DBLP BibTeX RDF
20	Kamal Z. Zamli, Md. Abdul Kader, Saiful Azad, Bestoun S. Ahmed	Hybrid Henry Gas Solubility Optimization Algorithm with Dynamic Cluster-to-Algorithm Mapping for Search-based Software Engineering Problems.	CoRR	2021	DBLP BibTeX RDF
20	Maliheh Abbaszadeh, Mohammad Ehteram, Ali Najah Ahmed, Vijay P. Singh, Ahmed El-Shafie 0001	The copper grade estimation of porphyry deposits using machine learning algorithms and Henry gas solubility optimization.	Earth Sci. Informatics	2021	DBLP DOI BibTeX RDF
20	Rune Inglev, Emil Møller, Jonas Højgaard, Ole Bang, Jakob Janting	Optimization of All-Polymer Optical Fiber Oxygen Sensors with Antenna Dyes and Improved Solvent Selection Using Hansen Solubility Parameters.	Sensors	2021	DBLP DOI BibTeX RDF
20	Zhuyifan Ye, Defang Ouyang	Prediction of small-molecule compound solubility in organic solvents by machine learning algorithms.	J. Cheminformatics	2021	DBLP DOI BibTeX RDF
20	Jianwen Chen, Shuangjia Zheng, Huiying Zhao, Yuedong Yang	Structure-aware protein solubility prediction from sequence through graph convolutional network and predicted contact map.	J. Cheminformatics	2021	DBLP DOI BibTeX RDF
20	Tofigh Sayahi, Afshin Tatar, Alireza Rostami, Mohammad Amin Anbaz, Khalil Shahbazi	Determining solubility of CO2 in aqueous brine systems via hybrid smart strategies.	Int. J. Comput. Appl. Technol.	2021	DBLP DOI BibTeX RDF
20	Yaroslava Pushkarova, Valentina Panchenko, Yuriy Kholin	Application an Artificial Neural Network for Prediction of Substances Solubility.	EUROCON	2021	DBLP DOI BibTeX RDF
20	Fatma A. Hashim, Essam H. Houssein, Kashif Hussain 0001, Mai S. Mabrouk, Walid Al-Atabany	A modified Henry gas solubility optimization for solving motif discovery problem.	Neural Comput. Appl.	2020	DBLP DOI BibTeX RDF
20	Nabil Neggaz, Essam H. Houssein, Kashif Hussain 0001	An efficient henry gas solubility optimization for feature selection.	Expert Syst. Appl.	2020	DBLP DOI BibTeX RDF
20	Banafsheh Akbari, Mark L. Lewis, J. Mirzajani, Ali Reza Moghaddamfar	The solubility graph associated with a finite group.	Int. J. Algebra Comput.	2020	DBLP DOI BibTeX RDF
20	Weidong Cao, Xin Liu 0038, Jianjun Ni	Parameter Optimization of Support Vector Regression Using Henry Gas Solubility Optimization Algorithm.	IEEE Access	2020	DBLP DOI BibTeX RDF
20	Taher A. Shehabeldeen, Mohamed Abd El-Aziz 0001, Ammar H. Elsheikh, Osama Farouk Hassan, Yajun Yin, Xiaoyuan Ji, Xu Shen, Jianxin Zhou	A Novel Method for Predicting Tensile Strength of Friction Stir Welded AA6061 Aluminium Alloy Joints Based on Hybrid Random Vector Functional Link and Henry Gas Solubility Optimization.	IEEE Access	2020	DBLP DOI BibTeX RDF
20	Wei Xie, Cheng Xing, Jie-Sheng Wang, Sha-Sha Guo, Meng-wei Guo, Ling-Feng Zhu	Hybrid Henry Gas Solubility Optimization Algorithm Based on the Harris Hawk Optimization.	IEEE Access	2020	DBLP DOI BibTeX RDF
20	Antonio Llinàs, Ioana Oprisiu, Alex Avdeef	Findings of the Second Challenge to Predict Aqueous Solubility.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
20	Qingzhen Hou, Jean Marc Kwasigroch, Marianne Rooman, Fabrizio Pucci	SOLart: a structure-based method to predict protein solubility and aggregation.	Bioinform.	2020	DBLP DOI BibTeX RDF
20	Narjes Nabipour, Amir Mosavi, Alireza Baghban, Shahaboddin Shamshirband, Imre Felde	Extreme learning machine-based model for Solubility estimation of hydrocarbon gases in electrolyte solutions.	CoRR	2020	DBLP BibTeX RDF
20	Daniele Raimondi, Gabriele Orlando, Piero Fariselli, Yves Moreau	Insight into the protein solubility driving forces with neural attention.	PLoS Comput. Biol.	2020	DBLP DOI BibTeX RDF
20	Bowen Tang, Skyler T. Kramer, Meijuan Fang, Yingkun Qiu, Zhen Wu, Dong Xu 0002	A self-attention based message passing neural network for predicting molecular lipophilicity and aqueous solubility.	J. Cheminformatics	2020	DBLP DOI BibTeX RDF
20	Dilek Imren Koç, Mehmet Levent Koc	QSPR prediction of polymers' solubility parameters by radial basis functional link net.	J. Comput. Methods Sci. Eng.	2020	DBLP DOI BibTeX RDF
20	Xi Han, Liheng Zhang, Kang Zhou, Xiaonan Wang 0002	ProGAN: Protein solubility generative adversarial nets for data augmentation in DNN framework.	Comput. Chem. Eng.	2019	DBLP DOI BibTeX RDF
20	Michael R. Mananghaya, Gil Nonato C. Santos, Dennis Yu	Solubility of aminotriethylene glycol functionalized single wall carbon nanotubes: A density functional based tight binding molecular dynamics study.	J. Comput. Chem.	2019	DBLP DOI BibTeX RDF