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Application

Discovery Studio 0.4040643773640881 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04372015941285562 Amorphous Cell 0.16667324310460482 Antibody 1.9729313814465533E-4 Blends 0.0046955766878427965 CASTEP 0.6337844769758908 CDOCKER 0.10105354535769245 CHARMm 0.16047823856686264 COMPASS 0.2884425679674861 COMPASS III 0.01262676084125794 COSMOSim3D 3.9458627628931066E-5 COSMObase 7.497139249496902E-4 COSMOconf 0.001223217456496863 COSMOmic 7.102552973207592E-4 COSMOperm 7.497139249496902E-4 COSMOplex 1.9729313814465533E-4 COSMOquick 0.0012626760841257941 COSMOtherm 0.07031527443475516 Cantera 0.0 Catalyst 0.12251903878783096 Classical Simulations 0.7712977942627155 Conformers 0.003590735114232727 Crystallization 0.08156098330900051 DFTB Plus 0.003945862762893107 DMol3 0.3824330189795999 DPD 0.01073274671506925 Discover 0.04040563469202541 Equilibria 0.0 Forcite 0.3080140472714359 GULP 0.09635796866984966 Kinetix 1.1837588288679319E-4 LUDI 0.010140867300635284 LibDock 0.03330308171881782 LigandFit 0.0237540938326165 MCSS 0.001815096870930829 MODELER 0.16095174209840982 MesoDyn 0.00631338042062897 Mesocite 0.00631338042062897 Mesoscale 0.020321193228899498 Morphology 0.018663930868484394 ONETEP 0.005445290612792487 Polymorph 0.005129621591761039 QMERA 6.707966696918281E-4 QSAR 0.004103697273408831 Quantum Mechanics 1.0 Reflex 0.05413723710689342 Reflex Plus 0.005524207868050349 Reflex QPA 2.3675176577358638E-4 Semi-empirical 0.009746281024345974 Sorption 0.03626247879098765 Synthia 0.0016967209880440358 TURBOMOLE 0.001144300201239001 VAMP 0.0050507043365031765 Visualization 0.3750542556129898 X-Cell 0.005879335516710729 ZDOCK 0.01771692380539005

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 0.902536335138216 2024 0.5527215730977486 2025 0.32630379025363354 2026 0.04431461954972927 2027 1.4249073810202338E-4

Keywords

target 1.0 between 0.2028312613705276 energy 0.13980063674954518 experimental 0.11434960582171012 potential 0.10496892055791389 analysis 0.08670027289266222 chemical 0.0623673438447544 well 0.059865827774408735 visualization 0.059297301394784716 surface 0.05241813220133414 novel 0.05234232868405094 interaction 0.04373862947240752 docking 0.04057383262583384 cell 0.03771224984839296 binding 0.021281837477258946 higher 0.01679047907822923 synthesized 0.015767131594906003 adsorption 0.014762734990903578 mechanism 0.013341419041843541 activity 0.011882201334141904 applied 0.008755306246209824 formation 0.00469981807155852 design 0.0026720739842328685 stable 5.306246209824135E-4 temperature 0.0
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