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Application

Discovery Studio 0.8674485711626175 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06816546762589928 Amorphous Cell 0.25301258992805753 Antibody 3.5971223021582735E-4 Blends 0.003776978417266187 CASTEP 0.4960431654676259 CDOCKER 0.18116007194244604 CHARMm 0.268794964028777 COMPASS 0.377158273381295 COMPASS III 0.045278776978417264 COSMObase 0.0017985611510791368 COSMOconf 0.0024730215827338128 COSMOmic 3.5971223021582735E-4 COSMOperm 0.0013489208633093526 COSMOplex 4.496402877697842E-4 COSMOquick 0.0017535971223021582 COSMOtherm 0.07090827338129496 Cantera 4.496402877697842E-5 Catalyst 0.1635341726618705 Classical Simulations 1.0 Conformers 0.0021133093525179856 Crystallization 0.08660071942446043 DFTB Plus 0.006384892086330935 DMol3 0.24375 DPD 0.006474820143884892 Discover 0.013399280575539569 Forcite 0.49123201438848924 GULP 0.039028776978417265 Kinetix 1.3489208633093525E-4 LUDI 0.010116906474820143 LibDock 0.06600719424460431 LigandFit 0.022796762589928056 MCSS 0.002293165467625899 MODELER 0.23610611510791366 MesoDyn 0.0030575539568345324 Mesocite 0.006789568345323741 Mesoscale 0.013309352517985611 Modules 0.0 Morphology 0.02189748201438849 ONETEP 0.0028327338129496404 Polymorph 0.0027428057553956836 QMERA 5.39568345323741E-4 QSAR 0.0023381294964028776 Quantum Mechanics 0.7257643884892087 Reflex 0.06196043165467626 Reflex Plus 0.0022032374100719424 Reflex QPA 0.0 Semi-empirical 0.010026978417266188 Sorption 0.051214028776978414 Synthia 0.0012589928057553956 TURBOMOLE 9.442446043165468E-4 VAMP 0.003012589928057554 Visualization 0.7454136690647482 X-Cell 0.001618705035971223 ZDOCK 0.029451438848920864

Year

2010 0.004330129037845328 2011 0.023988914869663116 2012 0.033775006495193556 2013 0.04001039230969083 2014 0.04399411102450853 2015 0.05646488265350307 2016 0.06192084524118819 2017 0.0858231575300944 2018 0.2933229410236425 2019 0.3422533991512947 2020 0.39040443405213476 2021 0.46540226898761583 2022 0.6742010911925176 2023 0.848012470771629 2024 1.0 2025 0.9488178747726682 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.1878375288053899 between 0.15467834714232942 visualization 0.15042130631343784 docking 0.14899642901120552 analysis 0.1294703326472813 novel 0.08733970130349887 energy 0.08155223670554294 binding 0.05252695832673668 activity 0.04760145654124228 cell 0.047460727918799586 experimental 0.04295741200063328 interaction 0.03854205147149366 synthesized 0.02587647545165092 promising 0.02147870600031664 mechanism 0.019526096363924217 chemical 0.016430066670184883 well 0.013896951466216336 protein 0.011135152250778406 synthesis 0.009164951536580646 design 0.00846130842436716 stability 0.005576371664291871 development 0.005330096575017151 performance 7.388252678241596E-4 effective 0.0
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