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Application

Discovery Studio 0.42699811202013843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037392138063279005 Amorphous Cell 0.1433365292425695 Blends 0.0023969319271332696 CASTEP 0.6088207094918504 CDOCKER 0.08868648130393098 CHARMm 0.1840843720038351 COMPASS 0.2766059443911793 COMPASS III 0.003355704697986577 COSMObase 0.0 COSMOconf 0.0014381591562799617 COSMOmic 0.0014381591562799617 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0019175455417066154 COSMOtherm 0.09108341323106424 Catalyst 0.16155321188878236 Classical Simulations 0.7593480345158198 Conformers 0.0019175455417066154 Crystallization 0.06951102588686481 DFTB Plus 0.0023969319271332696 DMol3 0.4046021093000959 DPD 0.011984659635666348 Discover 0.06375838926174497 Forcite 0.2286673058485139 GULP 0.1289549376797699 LUDI 0.01725790987535954 LibDock 0.03355704697986577 LigandFit 0.03451581975071908 MCSS 0.0028763183125599234 MODELER 0.23010546500479387 MesoDyn 0.007670182166826462 Mesocite 0.004314477468839885 Mesoscale 0.02205177372962608 Morphology 0.017737296260786194 ONETEP 0.003355704697986577 Polymorph 0.004793863854266539 QMERA 0.0 QSAR 0.003835091083413231 Quantum Mechanics 1.0 Reflex 0.04554170661553212 Reflex Plus 0.004314477468839885 Semi-empirical 0.007670182166826462 Sorption 0.02828379674017258 Synthia 0.0019175455417066154 TURBOMOLE 0.0023969319271332696 VAMP 0.004314477468839885 Visualization 0.31351869606903165 X-Cell 0.004793863854266539 ZDOCK 0.017737296260786194

Year

2002 0.0 2003 0.026865671641791045 2004 0.10149253731343283 2005 0.13134328358208955 2006 0.19552238805970149 2007 0.22238805970149253 2008 0.3074626865671642 2009 0.3641791044776119 2010 0.47761194029850745 2011 0.3373134328358209 2012 0.3283582089552239 2013 0.49402985074626865 2014 0.4835820895522388 2015 0.33880597014925373 2016 0.4373134328358209 2017 0.4014925373134328 2018 0.3 2019 0.2298507462686567 2020 0.4223880597014925 2021 0.3492537313432836 2022 1.0 2023 0.3597014925373134 2024 0.14626865671641792 2025 0.11194029850746269 2026 0.03731343283582089

Keywords

well 1.0 target 0.9342681858019282 between 0.20683610867659946 experimental 0.19500438212094653 energy 0.14877300613496933 potential 0.10385626643295355 analysis 0.08282208588957055 chemical 0.08260297984224364 surface 0.05390008764241893 interaction 0.04732690622261174 novel 0.0457931638913234 binding 0.043382997370727434 cell 0.03242769500438212 docking 0.03001752848378615 visualization 0.023882559158632778 applied 0.013584574934268186 role 0.010078878177037686 formation 0.009202453987730062 activity 0.008983347940403156 protein 0.007887817703768623 including 0.0037248028045574057 mechanism 0.0024101665205959683 crystal 0.0017528483786152498 design 8.764241893076249E-4 temperature 0.0
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