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Application

Discovery Studio 0.4435525634386328 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04856087659860208 Amorphous Cell 0.19183224979397492 Antibody 2.7470011903671826E-4 Blends 0.00509721331990355 CASTEP 0.6416689558343253 CDOCKER 0.11140615938711351 CHARMm 0.17187070781064004 COMPASS 0.31587461465677746 COMPASS III 0.02319689894087843 COSMOSim3D 3.052223544852425E-5 COSMObase 0.0010377560052498246 COSMOconf 0.0018008118914629309 COSMOmic 6.714891798675335E-4 COSMOperm 8.54622592558679E-4 COSMOplex 3.3574458993376673E-4 COSMOquick 0.0012819338888380185 COSMOtherm 0.07300918719287 Cantera 0.0 Catalyst 0.11409211610658365 Classical Simulations 0.8327381497420872 Conformers 0.0033879681347861916 Crystallization 0.08817873821078656 DFTB Plus 0.005066691084455025 DMol3 0.3752098403687086 DPD 0.010896438055123157 Discover 0.03818331654610384 Equilibria 0.0 Forcite 0.3555840429753075 GULP 0.08854500503616886 Kinetix 1.5261117724262125E-4 LUDI 0.008607270396483839 LibDock 0.03757287183713335 LigandFit 0.020022586454231907 MCSS 0.001709245185117358 MODELER 0.16845221744040534 MesoDyn 0.005860269206116656 Mesocite 0.006531758385984189 Mesoscale 0.020022586454231907 Morphology 0.020938253517687636 ONETEP 0.00509721331990355 Polymorph 0.005066691084455025 QMERA 7.020114153160578E-4 QSAR 0.00387632390196258 Quantum Mechanics 1.0 Reflex 0.05881634770930623 Reflex Plus 0.005524524616182889 Reflex QPA 1.831334126911455E-4 Semi-empirical 0.010377560052498245 Sorption 0.041113451149162164 Synthia 0.0020144675396026007 TURBOMOLE 0.0011293227115953973 VAMP 0.004547813081830113 Visualization 0.4440985257760278 X-Cell 0.005402435674388792 ZDOCK 0.019076397155327655

Year

2002 0.0 2003 0.015504766280004594 2004 0.05122315378431147 2005 0.06580911909957506 2006 0.0910761456299529 2007 0.10772941311588377 2008 0.15206155966463764 2009 0.17709888595383025 2010 0.2182152291259906 2011 0.1945561042839095 2012 0.25117721373607443 2013 0.345124612380843 2014 0.42517514643390375 2015 0.45044217296428163 2016 0.4816814057654761 2017 0.5195819455610429 2018 0.59641667623751 2019 0.685310669576203 2020 0.6322499138624096 2021 0.5525439301711267 2022 0.8912369357987826 2023 0.9044446996669346 2024 1.0 2025 0.6820948661996095 2026 0.3018261169174228 2027 0.0013782014471115194

Keywords

target 1.0 between 0.1973904732883638 energy 0.13521337451694668 potential 0.12737371358920732 experimental 0.10432566450129507 analysis 0.101070681607269 visualization 0.07726082801224428 docking 0.06335443300968184 novel 0.05969777137554192 chemical 0.05587489784894109 well 0.04996052467554053 surface 0.04443397925121542 cell 0.04235633059545411 interaction 0.04189924789118661 binding 0.0262891809908999 synthesized 0.02065182763826752 activity 0.018615731955621426 higher 0.01626106347909193 mechanism 0.01615025555078466 adsorption 0.01048520021607546 stability 0.0047508899261742175 design 0.004473870105406042 formation 0.0017036718977242822 applied 0.00103882432788066 promising 0.0
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