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Application

Discovery Studio 0.7548792590142243 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030985915492957747 Amorphous Cell 0.22065727699530516 Antibody 0.0 Blends 0.005164319248826291 CASTEP 0.4563380281690141 CDOCKER 0.19671361502347418 CHARMm 0.31408450704225355 COMPASS 0.3342723004694836 COMPASS III 0.03474178403755868 COSMObase 0.004694835680751174 COSMOconf 0.0028169014084507044 COSMOmic 4.6948356807511736E-4 COSMOplex 4.6948356807511736E-4 COSMOquick 0.006572769953051643 COSMOtherm 0.09812206572769953 Catalyst 0.2746478873239437 Classical Simulations 1.0 Conformers 0.0014084507042253522 Crystallization 0.13004694835680752 DFTB Plus 0.004225352112676056 DMol3 0.3211267605633803 DPD 0.011737089201877934 Discover 0.02676056338028169 Forcite 0.41737089201877936 GULP 0.05258215962441314 Kinetix 0.0 LUDI 0.02676056338028169 LibDock 0.06854460093896714 LigandFit 0.03755868544600939 MCSS 0.004694835680751174 MODELER 0.2352112676056338 MesoDyn 0.005164319248826291 Mesocite 0.008450704225352112 Mesoscale 0.022535211267605635 Morphology 0.04366197183098591 ONETEP 0.0014084507042253522 Polymorph 0.011737089201877934 QMERA 0.0 QSAR 0.007981220657276996 Quantum Mechanics 0.7619718309859155 Reflex 0.07136150234741784 Reflex Plus 0.005164319248826291 Semi-empirical 0.009859154929577466 Sorption 0.04178403755868545 Synthia 0.0018779342723004694 TURBOMOLE 4.6948356807511736E-4 VAMP 0.004694835680751174 Visualization 0.5089201877934272 X-Cell 0.0028169014084507044 ZDOCK 0.025821596244131457

Year

2001 0.0 2002 0.006720430107526882 2003 0.006720430107526882 2004 0.006720430107526882 2005 0.010752688172043012 2006 0.010752688172043012 2007 0.020161290322580645 2008 0.041666666666666664 2009 0.053763440860215055 2010 0.10887096774193548 2011 0.12634408602150538 2012 0.15456989247311828 2013 0.19489247311827956 2014 0.2271505376344086 2015 0.24865591397849462 2016 0.28763440860215056 2017 0.3293010752688172 2018 0.4368279569892473 2019 0.45026881720430106 2020 0.592741935483871 2021 0.6263440860215054 2022 0.7217741935483871 2023 0.8709677419354839 2024 0.9825268817204301 2025 1.0 2026 0.47043010752688175

Keywords

design 1.0 target 0.9541213063763608 novel 0.1761275272161742 potential 0.15649300155520995 between 0.14930015552099535 synthesis 0.130248833592535 docking 0.10867029548989114 synthesized 0.0791213063763608 energy 0.07017884914463453 analysis 0.06493001555209954 visualization 0.05384914463452566 promising 0.05229393468118196 designed 0.049766718506998445 activity 0.04723950233281493 development 0.046073094867807154 cell 0.031493001555209954 binding 0.030132192846034214 experimental 0.024883359253499222 compound 0.022744945567651633 performance 0.020023328149300156 well 0.005443234836702955 potent 0.0036936236391912907 effective 0.0013608087091757388 chemical 7.776049766718507E-4 stability 0.0
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