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Application

Discovery Studio 1.0 Materials Studio 0.748974861829203 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042535446205170975 Amorphous Cell 0.2018348623853211 Antibody 5.560189046427579E-4 Blends 0.003892132332499305 CASTEP 0.34500973033083127 CDOCKER 0.2496524881845983 CHARMm 0.3842090631081457 COMPASS 0.30775646371976645 COMPASS III 0.03780928551570754 COSMObase 8.340283569641367E-4 COSMOconf 0.0011120378092855157 COSMOmic 5.560189046427579E-4 COSMOperm 0.0025020850708924102 COSMOplex 5.560189046427579E-4 COSMOquick 0.003614122880177926 COSMOtherm 0.09313316652766195 Catalyst 0.3005282179594106 Classical Simulations 1.0 Conformers 0.0019460661662496525 Crystallization 0.07228245760355852 DFTB Plus 0.004170141784820684 DMol3 0.25660272449263277 DPD 0.00778426466499861 Discover 0.015012510425354461 Forcite 0.39671948846260774 GULP 0.04142340839588546 LUDI 0.02529886016124548 LibDock 0.09396719488462607 LigandFit 0.042535446205170975 MCSS 0.005838198498748957 MODELER 0.3703085904920767 MesoDyn 0.0050041701417848205 Mesocite 0.00778426466499861 Mesoscale 0.01890464275785377 Morphology 0.019460661662496524 ONETEP 0.003614122880177926 Polymorph 0.0030581039755351682 QSAR 0.006672226855713094 Quantum Mechanics 0.5891020294690019 Reflex 0.04837364470391994 Reflex Plus 0.003336113427856547 Semi-empirical 0.00778426466499861 Sorption 0.03864331387267167 Synthia 0.0011120378092855157 TURBOMOLE 0.0 VAMP 0.0030581039755351682 Visualization 0.7433972755073672 X-Cell 0.0022240756185710315 ZDOCK 0.04726160689463442

Year

2000 0.0 2001 0.001195457262402869 2002 0.001195457262402869 2003 0.002390914524805738 2004 0.007172743574417215 2005 0.008368200836820083 2006 0.008368200836820083 2007 0.013747758517632994 2008 0.017334130304841603 2009 0.032277346084877465 2010 0.052002390914524806 2011 0.08547519426180514 2012 0.11177525403466826 2013 0.13209802749551702 2014 0.14465032875074715 2015 0.17095038852361027 2016 0.1972504482964734 2017 0.2474596533173939 2018 0.3006575014943216 2019 0.3389121338912134 2020 0.4130304841601913 2021 0.5355648535564853 2022 0.5768081291093844 2023 0.7555289898386133 2024 1.0 2025 0.9832635983263598 2026 0.3263598326359833 2027 0.002390914524805738

Keywords

development 1.0 target 0.9516704508595524 potential 0.2547302411071467 novel 0.18964212347280787 docking 0.16726132554870796 between 0.12206725051356904 visualization 0.12033733376581252 analysis 0.11395826575846038 activity 0.07449453995026489 binding 0.07211590442209968 design 0.06573683641474753 promising 0.06238512271596929 drug 0.0405449237755433 energy 0.03805816845064331 cell 0.03265217861390421 protein 0.030489782679208564 effective 0.02875986593145205 interaction 0.02270515731430425 well 0.01719104768083036 chemical 0.009514542112660828 including 0.0042166720726565035 mechanism 0.002378635528165207 experimental 0.0022705157314304248 role 9.730781706130393E-4 compound 0.0
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