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Application

Discovery Studio 1.0 Materials Studio 0.9554380664652568 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060459492140266025 Amorphous Cell 0.11487303506650544 Blends 0.0036275695284159614 CASTEP 0.626360338573156 CDOCKER 0.25634824667472794 CHARMm 0.4207980652962515 COMPASS 0.2418379685610641 COMPASS III 0.016928657799274487 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0024183796856106408 COSMOtherm 0.08706166868198308 Catalyst 0.3349455864570738 Classical Simulations 1.0 Conformers 0.0012091898428053204 Crystallization 0.06892382103990327 DFTB Plus 0.0036275695284159614 DMol3 0.3724304715840387 DPD 0.0036275695284159614 Discover 0.020556227327690448 Forcite 0.2720677146311971 GULP 0.11729141475211609 LUDI 0.032648125755743655 LibDock 0.08585247883917775 LigandFit 0.09189842805320435 MCSS 0.0024183796856106408 MODELER 0.38814993954050786 MesoDyn 0.0 Mesocite 0.0048367593712212815 Mesoscale 0.009673518742442563 Morphology 0.010882708585247884 ONETEP 0.0036275695284159614 Polymorph 0.0024183796856106408 QSAR 0.0 Quantum Mechanics 0.9879081015719468 Reflex 0.05199516324062878 Reflex Plus 0.0024183796856106408 Semi-empirical 0.008464328899637243 Sorption 0.026602176541717048 TURBOMOLE 0.0012091898428053204 VAMP 0.0036275695284159614 Visualization 0.7484885126964933 X-Cell 0.0 ZDOCK 0.022974607013301087

Year

2003 0.0 2004 0.01812688821752266 2005 0.006042296072507553 2006 0.07854984894259819 2007 0.11178247734138973 2008 0.24773413897280966 2009 0.11178247734138973 2010 0.1268882175226586 2011 0.1027190332326284 2012 0.0030211480362537764 2013 0.2537764350453172 2014 0.5226586102719033 2015 0.56797583081571 2016 0.09969788519637462 2017 0.16012084592145015 2018 0.3806646525679758 2019 0.20241691842900303 2020 0.9758308157099698 2021 0.48338368580060426 2022 0.9577039274924471 2023 0.3987915407854985 2024 1.0 2025 0.3413897280966767 2026 0.12386706948640483

Keywords

potential 1.0 target 0.9566284779050737 docking 0.1853518821603928 between 0.1276595744680851 analysis 0.11947626841243862 novel 0.11783960720130933 visualization 0.10638297872340426 energy 0.08346972176759411 binding 0.07774140752864157 activity 0.06669394435351882 well 0.05196399345335515 experimental 0.04582651391162029 chemical 0.04337152209492635 interaction 0.031914893617021274 protein 0.026595744680851064 promising 0.020049099836333878 synthesized 0.018412438625204582 drug 0.017594108019639936 compound 0.015139116202945991 development 0.010229132569558102 inhibition 0.0024549918166939444 design 0.0016366612111292963 effective 4.091653027823241E-4 synthesis 4.091653027823241E-4 active 0.0
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