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Application

Discovery Studio 0.3588330126371626 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.057102803738317755 Amorphous Cell 0.28785046728971964 Antibody 9.345794392523364E-5 Blends 0.007196261682242991 CASTEP 0.6087850467289719 CDOCKER 0.09261682242990654 CHARMm 0.16654205607476635 COMPASS 0.43626168224299067 COMPASS III 0.02897196261682243 COSMObase 3.7383177570093456E-4 COSMOconf 0.001869158878504673 COSMOmic 5.607476635514019E-4 COSMOperm 8.411214953271028E-4 COSMOplex 9.345794392523364E-5 COSMOquick 0.0011214953271028037 COSMOtherm 0.07485981308411215 Catalyst 0.06813084112149533 Classical Simulations 1.0 Conformers 0.003738317757009346 Crystallization 0.07355140186915887 DFTB Plus 0.005607476635514018 DMol3 0.40205607476635513 DPD 0.011401869158878504 Discover 0.050373831775700935 Forcite 0.47514018691588783 GULP 0.08953271028037384 Kinetix 0.0 LUDI 0.006448598130841122 LibDock 0.03448598130841121 LigandFit 0.013084112149532711 MCSS 0.0014018691588785046 MODELER 0.16504672897196263 MesoDyn 0.006355140186915888 Mesocite 0.007663551401869159 Mesoscale 0.022149532710280372 Modules 0.0 Morphology 0.023177570093457944 ONETEP 0.005420560747663551 Polymorph 0.004299065420560748 QMERA 7.476635514018691E-4 QSAR 0.0051401869158878505 Quantum Mechanics 0.9916822429906542 Reflex 0.043457943925233646 Reflex Plus 0.00485981308411215 Reflex QPA 9.345794392523364E-5 Semi-empirical 0.010841121495327103 Sorption 0.046635514018691586 Synthia 0.0016822429906542056 TURBOMOLE 0.00102803738317757 VAMP 0.004205607476635514 Visualization 0.4097196261682243 X-Cell 0.003738317757009346 ZDOCK 0.02514018691588785

Year

1999 0.0 2000 6.091989034419738E-4 2001 0.017057569296375266 2002 0.023454157782515993 2003 0.031069144075540664 2004 0.03990252817544929 2005 0.0487359122753579 2006 0.06274748705452331 2007 0.07858665854401461 2008 0.11818458726774292 2009 0.12884556807797745 2010 0.17362168748096254 2011 0.2001218397806884 2012 0.25830033505939687 2013 0.2921108742004264 2014 0.326226012793177 2015 0.33201340237587573 2016 0.35089856838257694 2017 0.3743527261650929 2018 0.4145598537922632 2019 0.48065793481571734 2020 0.5653365823941517 2021 0.6478830338105391 2022 0.7024063356685958 2023 0.7846481876332623 2024 1.0 2025 0.9610112701797137 2026 0.27809929942126105

Keywords

between 1.0 target 0.9462732795933765 interaction 0.18647500297819958 energy 0.1587181829011635 experimental 0.12186792677599968 analysis 0.11611007425644283 potential 0.09947186594130962 surface 0.07667871182940873 cell 0.05618869872533058 chemical 0.05257514990271215 docking 0.05182067267601159 well 0.04892189175237263 mechanism 0.04864392645832506 binding 0.046857006710876385 visualization 0.0424889806615574 adsorption 0.03438827780645674 higher 0.021522455624826273 formation 0.018345709407139737 novel 0.016955882936901878 strong 0.013104078147956956 stability 0.007425644283842275 role 0.005241631259182782 performance 0.00496366596513521 applied 5.559305880951436E-4 amorphous 0.0
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