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Application

Discovery Studio 0.43205875999135884 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044899064119421454 Amorphous Cell 0.17371799829839896 Antibody 1.9336375589759454E-4 Blends 0.0046020573903627505 CASTEP 0.6352772836259571 CDOCKER 0.10588599272952277 CHARMm 0.16888390440095907 COMPASS 0.2953051280068064 COMPASS III 0.01523706396473045 COSMOSim3D 3.867275117951891E-5 COSMObase 8.50800525949416E-4 COSMOconf 0.0013535462912831618 COSMOmic 6.961095212313404E-4 COSMOperm 7.347822724108593E-4 COSMOplex 1.9336375589759454E-4 COSMOquick 0.0013922190424626808 COSMOtherm 0.07142857142857142 Cantera 0.0 Catalyst 0.12692396937118106 Classical Simulations 0.7942222909737798 Conformers 0.003519220357336221 Crystallization 0.08256632376827287 DFTB Plus 0.004176657127388042 DMol3 0.3809652718694408 DPD 0.010557661072008662 Discover 0.03963956995900688 Equilibria 0.0 Forcite 0.32121587129708407 GULP 0.09552169541341171 Kinetix 1.1601825353855674E-4 LUDI 0.010093588057854435 LibDock 0.03584964034341403 LigandFit 0.02339701446360894 MCSS 0.0018176193054373888 MODELER 0.16532601129244334 MesoDyn 0.006187640188723025 Mesocite 0.006264985691082064 Mesoscale 0.020032485110990796 Morphology 0.019065666331502824 ONETEP 0.0053755124139531285 Polymorph 0.005143475906876015 QMERA 6.574367700518215E-4 QSAR 0.004099311625029005 Quantum Mechanics 1.0 Reflex 0.05487663392373734 Reflex Plus 0.005414185165132647 Reflex QPA 2.3203650707711348E-4 Semi-empirical 0.00993889705313636 Sorption 0.0376285868976719 Synthia 0.001701601051898832 TURBOMOLE 0.0011215097842060483 VAMP 0.005027457653337459 Visualization 0.40977647149818236 X-Cell 0.005800912676927837 ZDOCK 0.018292211307912445

Year

2002 0.0 2003 0.016214705060106235 2004 0.06360078277886497 2005 0.07995526977914454 2006 0.11056751467710371 2007 0.13083589600223652 2008 0.18479172490914175 2009 0.21526418786692758 2010 0.2671232876712329 2011 0.24433883142298016 2012 0.3055633212188985 2013 0.4178082191780822 2014 0.5167738328207996 2015 0.47511881464914735 2016 0.4211629857422421 2017 0.46715124405926756 2018 0.5120212468549064 2019 0.5480849874196254 2020 0.5104836455129997 2021 0.42186189544310876 2022 0.9809896561364272 2023 1.0 2024 0.6674587643276488 2025 0.5036343304445066 2026 0.04948280682135868 2027 1.397819401733296E-4

Keywords

target 1.0 between 0.2010071111431975 energy 0.1371873082337653 potential 0.11502364364870231 experimental 0.11114319748763672 analysis 0.09269754178247844 visualization 0.07013680828791105 chemical 0.0599032595747753 well 0.05764718622531856 novel 0.05544525863624878 docking 0.05295455365844854 surface 0.048983864563404686 interaction 0.045410244377865214 cell 0.039309822040934195 binding 0.025394361621485038 synthesized 0.017615420712558207 higher 0.016370068223658087 activity 0.01577446485940151 mechanism 0.014962278453597083 adsorption 0.012742302277731654 applied 0.006641879940800635 formation 0.0036819117063133957 design 0.003645814532722088 stability 0.001100963794534888 stable 0.0
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