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Application

Discovery Studio 0.9240719910011248 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047217537942664416 Amorphous Cell 0.2034851039910062 Antibody 0.0011242270938729624 Blends 0.0039347948285553686 CASTEP 0.4867903316469927 CDOCKER 0.1897133220910624 CHARMm 0.33277121978639684 COMPASS 0.3279932546374368 COMPASS III 0.025576166385609892 COSMObase 8.431703204047217E-4 COSMOconf 0.0 COSMOmic 2.810567734682406E-4 COSMOperm 8.431703204047217E-4 COSMOplex 2.810567734682406E-4 COSMOquick 0.001405283867341203 COSMOtherm 0.06155143338954469 Catalyst 0.17425519955030916 Classical Simulations 1.0 Conformers 0.0042158516020236085 Crystallization 0.06689151208544127 DFTB Plus 0.00505902192242833 DMol3 0.36537380550871273 DPD 0.008150646430578976 Discover 0.030635188308038224 Forcite 0.35862844294547497 GULP 0.09106239460370995 LUDI 0.015458122540753232 LibDock 0.08122540753232153 LigandFit 0.03653738055087127 MCSS 0.002810567734682406 MODELER 0.3917931422147274 MesoDyn 0.005340078695896571 Mesocite 0.005621135469364812 Mesoscale 0.017425519955030916 Morphology 0.023608768971332208 ONETEP 0.00477796514896009 Polymorph 0.0039347948285553686 QMERA 5.621135469364812E-4 QSAR 0.002810567734682406 Quantum Mechanics 0.835300730747611 Reflex 0.03766160764474424 Reflex Plus 0.002810567734682406 Semi-empirical 0.008993816750983699 Sorption 0.04581225407532322 Synthia 0.001405283867341203 TURBOMOLE 0.0 VAMP 0.002810567734682406 Visualization 0.6818437324339517 X-Cell 0.0022484541877459247 ZDOCK 0.06042720629567173

Year

2001 0.010294117647058823 2002 0.011764705882352941 2003 0.016911764705882352 2004 0.020588235294117647 2005 0.026470588235294117 2006 0.03161764705882353 2007 0.03602941176470588 2008 0.05367647058823529 2009 0.08161764705882353 2010 0.11838235294117647 2011 0.15661764705882353 2012 0.19926470588235295 2013 0.2375 2014 0.25073529411764706 2015 0.3044117647058823 2016 0.30220588235294116 2017 0.3448529411764706 2018 0.4323529411764706 2019 0.4360294117647059 2020 0.5007352941176471 2021 0.6205882352941177 2022 0.6838235294117647 2023 0.7698529411764706 2024 1.0 2025 0.9558823529411765 2026 0.34044117647058825 2027 0.0

Keywords

role 1.0 target 0.9492768811569902 between 0.2269964368057011 potential 0.16925172919723327 analysis 0.15814294697128484 docking 0.12617899811360303 visualization 0.11077342276252358 binding 0.10291343533850346 interaction 0.09201425277719556 protein 0.0822678683714106 energy 0.07346468245650807 novel 0.05868790609935024 mechanism 0.05575351079438273 experimental 0.052295116327813876 activity 0.0518759169985328 well 0.04223433242506812 cell 0.03605114231817229 surface 0.02326556277509956 development 0.02211276461957661 chemical 0.018025571159086144 formation 0.013938377698595683 including 0.010899182561307902 stability 0.006811989100817439 higher 0.0010479983232026828 modeler 0.0
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