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Application

Discovery Studio 0.7916337805840569 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024943310657596373 Amorphous Cell 0.19387755102040816 Blends 0.0045351473922902496 CASTEP 0.47052154195011336 CDOCKER 0.22789115646258504 CHARMm 0.35034013605442177 COMPASS 0.3219954648526077 COMPASS III 0.01020408163265306 COSMObase 0.0022675736961451248 COSMOconf 0.003401360544217687 COSMOperm 0.0 COSMOplex 0.0011337868480725624 COSMOquick 0.005668934240362812 COSMOtherm 0.10430839002267574 Catalyst 0.41723356009070295 Classical Simulations 1.0 Conformers 0.0045351473922902496 Crystallization 0.1360544217687075 DFTB Plus 0.0011337868480725624 DMol3 0.34467120181405897 DPD 0.018140589569160998 Discover 0.03854875283446712 Forcite 0.35374149659863946 GULP 0.05555555555555555 LUDI 0.04308390022675737 LibDock 0.07369614512471655 LigandFit 0.06802721088435375 MCSS 0.007936507936507936 MODELER 0.3424036281179138 MesoDyn 0.005668934240362812 Mesocite 0.01020408163265306 Mesoscale 0.02947845804988662 Morphology 0.03968253968253968 ONETEP 0.0011337868480725624 Polymorph 0.012471655328798186 QSAR 0.006802721088435374 Quantum Mechanics 0.8015873015873016 Reflex 0.07596371882086168 Reflex Plus 0.011337868480725623 Semi-empirical 0.006802721088435374 Sorption 0.02834467120181406 Synthia 0.0022675736961451248 TURBOMOLE 0.0011337868480725624 VAMP 0.0045351473922902496 Visualization 0.42630385487528344 X-Cell 0.013605442176870748 ZDOCK 0.024943310657596373

Year

2003 0.0 2004 0.00303951367781155 2005 0.00911854103343465 2006 0.02735562310030395 2007 0.0547112462006079 2008 0.0486322188449848 2009 0.0972644376899696 2010 0.182370820668693 2011 0.1094224924012158 2012 0.18541033434650456 2013 0.4072948328267477 2014 0.5106382978723404 2015 0.6352583586626139 2016 0.6595744680851063 2017 0.4072948328267477 2018 0.574468085106383 2019 0.6231003039513677 2020 0.45592705167173253 2021 0.3069908814589666 2022 1.0 2023 0.9148936170212766 2024 0.1580547112462006 2025 0.0729483282674772 2026 0.04559270516717325

Keywords

design 1.0 target 0.9606967396159 novel 0.1768646717284502 between 0.15810629745422064 synthesis 0.13488164359088878 potential 0.1272889682894149 docking 0.09736489504242965 synthesized 0.07280035730236713 activity 0.07012058954890577 energy 0.06788744975435462 designed 0.06654756587762393 development 0.05984814649397052 catalyst 0.055381866904868245 experimental 0.048682447521214825 binding 0.047342563644484144 well 0.04689593568557392 promising 0.045556051808843236 analysis 0.04510942384993301 cell 0.03126395712371594 visualization 0.029030817329164807 compound 0.01831174631531934 chemical 0.01786511835640911 potent 0.008932559178204555 drug 0.007592675301473872 interaction 0.0
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