April 01, 2010 article Predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations Journal of Computer-Aided Molecular Design DOI: 10.1007/s10822-010-9343-7 OpenAlex Authors 0 Author list not loaded yet. Cited by 1 stored of 116 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Alkane/Water Partition Coefficient Calculation Based on the Modified AM1 Method and Internal Hydrogen Bonding Sampling Using COSMO-RS 2021 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access cited by 1 patent 10 citations 1 result References 0