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Application

Discovery Studio 0.4061127744510978 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043170896381905556 Amorphous Cell 0.16489932086262363 Antibody 1.9857818022955639E-4 Blends 0.004726160689463442 CASTEP 0.633384963660193 CDOCKER 0.10123515628102785 CHARMm 0.16104690416617023 COMPASS 0.2866277453433417 COMPASS III 0.011596965725406092 COSMOSim3D 3.9715636045911274E-5 COSMObase 6.751658127804917E-4 COSMOconf 0.0012311847174232495 COSMOmic 7.148814488264029E-4 COSMOperm 6.751658127804917E-4 COSMOplex 1.9857818022955639E-4 COSMOquick 0.0012311847174232495 COSMOtherm 0.06982008816871202 Cantera 0.0 Catalyst 0.12276103101791175 Classical Simulations 0.7679018229476945 Conformers 0.003614122880177926 Crystallization 0.08121847571388856 DFTB Plus 0.0038524166964533937 DMol3 0.38273958457444696 DPD 0.010762937368441956 Discover 0.040668811311013145 Equilibria 0.0 Forcite 0.30410262520354264 GULP 0.09678700504388578 Kinetix 1.1914690813773382E-4 LUDI 0.010206918463799198 LibDock 0.03336113427856547 LigandFit 0.023908812899638587 MCSS 0.0018269192581119188 MODELER 0.16188093252313435 MesoDyn 0.006354501767345804 Mesocite 0.006314786131299893 Mesoscale 0.020374121291552486 Morphology 0.018428055125302833 ONETEP 0.005441042138289845 Polymorph 0.005123317049922554 QMERA 6.751658127804917E-4 QSAR 0.00405099487668295 Quantum Mechanics 1.0 Reflex 0.054052980658485246 Reflex Plus 0.005480757774335756 Reflex QPA 2.3829381627546765E-4 Semi-empirical 0.00965089955915644 Sorption 0.03594265062154971 Synthia 0.0016680567139282735 TURBOMOLE 0.0011120378092855157 VAMP 0.005043885777830732 Visualization 0.37396242900830057 X-Cell 0.0058779141347948686 ZDOCK 0.01771317367647643

Year

2002 0.0 2003 0.01652892561983471 2004 0.06483328583642063 2005 0.08150470219435736 2006 0.11271017383870048 2007 0.13337133086349387 2008 0.1883727557708749 2009 0.219435736677116 2010 0.27229980051296665 2011 0.24907381020233685 2012 0.31148475349102306 2013 0.42590481618694787 2014 0.5267882587631804 2015 0.4843260188087774 2016 0.42932459390139643 2017 0.4762040467369621 2018 0.5219435736677116 2019 0.5587061840980336 2020 0.5203761755485894 2021 0.43003704759190653 2022 1.0 2023 0.8912795668281561 2024 0.5508691935024224 2025 0.2666001709888857 2026 0.04417212881162724 2027 1.4249073810202338E-4

Keywords

target 1.0 between 0.20285064674525688 energy 0.1399338925084545 experimental 0.11509581765031812 potential 0.10485488832419419 analysis 0.08700968684919468 chemical 0.06310781635109575 well 0.06081507097957546 visualization 0.05959227344809798 surface 0.05294331187068916 novel 0.05246565658495577 interaction 0.04415445461319475 docking 0.04132673532165307 cell 0.03769655515007929 binding 0.02210588662374138 higher 0.01688989090353274 synthesized 0.015934580332065955 adsorption 0.014597145532012457 mechanism 0.01343166663482298 activity 0.01259099333193221 applied 0.009362043600374481 formation 0.005273314354496647 design 0.002942356560117694 stable 9.553105714667838E-4 temperature 0.0
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