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Application

Discovery Studio 1.0 Materials Studio 0.025 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007518796992481203 Amorphous Cell 0.005639097744360902 Blends 0.0018796992481203006 CASTEP 0.009398496240601503 CDOCKER 0.5300751879699248 CHARMm 0.8345864661654135 COMPASS 0.020676691729323307 COSMOperm 0.0 COSMOtherm 0.009398496240601503 Catalyst 0.6654135338345865 Classical Simulations 0.881578947368421 Crystallization 0.0018796992481203006 DMol3 0.022556390977443608 Forcite 0.022556390977443608 GULP 0.0018796992481203006 LUDI 0.10150375939849623 LibDock 0.17293233082706766 LigandFit 0.19548872180451127 MCSS 0.005639097744360902 MODELER 0.7124060150375939 Quantum Mechanics 0.03383458646616541 Reflex 0.0018796992481203006 Sorption 0.0 TURBOMOLE 0.0 Visualization 1.0 ZDOCK 0.06954887218045112

Year

2004 0.0 2006 0.0 2007 0.01694915254237288 2008 0.0635593220338983 2009 0.15254237288135594 2010 0.2033898305084746 2011 0.038135593220338986 2012 0.046610169491525424 2013 0.4661016949152542 2014 0.8220338983050848 2015 1.0 2016 0.7711864406779662 2017 0.2457627118644068 2018 0.11440677966101695 2019 0.4745762711864407 2020 0.1228813559322034 2021 0.5127118644067796 2022 0.2796610169491525 2023 0.538135593220339 2024 0.17796610169491525 2025 0.3728813559322034

Keywords

docking 1.0 target 0.9608763693270735 binding 0.2996870109546166 potential 0.2589984350547731 visualization 0.21830985915492956 analysis 0.19874804381846636 novel 0.19248826291079812 protein 0.16666666666666666 activity 0.1619718309859155 interaction 0.13067292644757433 between 0.09624413145539906 modeler 0.09546165884194054 catalyst 0.08059467918622848 inhibition 0.07902973395931143 drug 0.07276995305164319 compound 0.06807511737089202 vitro 0.06338028169014084 synthesis 0.06103286384976526 potent 0.04303599374021909 silico 0.04303599374021909 synthesized 0.035211267605633804 human 0.03129890453834116 cdocker 0.019561815336463225 well 0.005477308294209703 inhibitor 0.0
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