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Application

Discovery Studio 1.0 Materials Studio 0.651192196531792 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04453196001211754 Amorphous Cell 0.20296879733414117 Antibody 3.029385034837928E-4 Blends 0.003332323538321721 CASTEP 0.3177824901544986 CDOCKER 0.2693123295970918 CHARMm 0.40866404119963645 COMPASS 0.30081793395940626 COMPASS III 0.03756437443199031 COSMObase 9.088155104513784E-4 COSMOconf 0.0012117540139351712 COSMOmic 6.058770069675856E-4 COSMOperm 0.0021205695243865495 COSMOplex 6.058770069675856E-4 COSMOquick 0.003332323538321721 COSMOtherm 0.0839139654650106 Catalyst 0.31354135110572556 Classical Simulations 1.0 Conformers 0.001514692517418964 Crystallization 0.06392002423508028 DFTB Plus 0.004241139048773099 DMol3 0.22902150863374734 DPD 0.0051499545592244775 Discover 0.009996970614965161 Forcite 0.3959406240533172 GULP 0.03241441987276583 LUDI 0.023326264768252045 LibDock 0.1011814601635868 LigandFit 0.04271432899121479 MCSS 0.006058770069675856 MODELER 0.3865495304453196 MesoDyn 0.004544077552256892 Mesocite 0.006664647076643442 Mesoscale 0.015146925174189639 Morphology 0.016661617691608604 ONETEP 0.003029385034837928 Polymorph 0.001514692517418964 QSAR 0.006361708573159649 Quantum Mechanics 0.534989397152378 Reflex 0.046046652529536505 Reflex Plus 9.088155104513784E-4 Semi-empirical 0.007270524083611027 Sorption 0.0378673129354741 Synthia 6.058770069675856E-4 TURBOMOLE 0.0 VAMP 0.0024235080278703423 Visualization 0.7915783096031506 X-Cell 0.0018176310209027568 ZDOCK 0.05089366858527719

Year

2000 0.0 2001 5.980861244019139E-4 2002 0.0 2003 0.0 2004 0.0035885167464114833 2005 0.005980861244019139 2006 0.004784688995215311 2007 0.005980861244019139 2008 0.005980861244019139 2009 0.01375598086124402 2010 0.023923444976076555 2011 0.042464114832535885 2012 0.08373205741626795 2013 0.11363636363636363 2014 0.12021531100478469 2015 0.1471291866028708 2016 0.15849282296650719 2017 0.21052631578947367 2018 0.25299043062200954 2019 0.27452153110047844 2020 0.35645933014354064 2021 0.5352870813397129 2022 0.5771531100478469 2023 0.7553827751196173 2024 1.0 2025 0.9838516746411483 2026 0.2876794258373206

Keywords

development 1.0 target 0.9549581417285697 potential 0.2670675627874071 novel 0.19525999292536259 docking 0.1859450536493338 visualization 0.13300318358684118 analysis 0.11743898125221082 between 0.11236882443108125 activity 0.07958967102935975 binding 0.07852847541563494 promising 0.0642612899422238 design 0.060723971229807806 drug 0.04409857328145266 protein 0.037141846480367884 cell 0.03419408088668789 effective 0.030656762174271903 energy 0.02428958849192312 interaction 0.020516448532012736 well 0.00966867114727037 compound 0.003537318712415989 including 0.0027119443461855915 treatment 0.0025940337224383916 inhibition 0.0010611956137247967 role 5.895531187359981E-4 mechanism 0.0
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