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Application

Discovery Studio 0.46321525885558584 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04938114480257087 Amorphous Cell 0.1944700754080626 Antibody 2.863597314582074E-4 Blends 0.005154475166247733 CASTEP 0.6472684463393681 CDOCKER 0.11702567692258742 CHARMm 0.18444748480702536 COMPASS 0.3230455948327977 COMPASS III 0.022176970314041172 COSMOSim3D 3.181774793980082E-5 COSMObase 0.0010181679340736263 COSMOconf 0.0017499761366890452 COSMOmic 7.318082026154189E-4 COSMOperm 8.590791943746222E-4 COSMOplex 2.545419835184066E-4 COSMOquick 0.0012727099175920329 COSMOtherm 0.0734353622450603 Cantera 0.0 Catalyst 0.12300741353526998 Classical Simulations 0.8535747239810366 Conformers 0.0032772280377994845 Crystallization 0.08810334404530848 DFTB Plus 0.005377199401826339 DMol3 0.36965859556460595 DPD 0.011327118266569092 Discover 0.03779948455248337 Equilibria 0.0 Forcite 0.36164052308377614 GULP 0.08708517611123484 Kinetix 9.545324381940246E-5 LUDI 0.009958955105157657 LibDock 0.038881287982436605 LigandFit 0.02364058671927201 MCSS 0.0019408826243278502 MODELER 0.17868847242992142 MesoDyn 0.006013554360622355 Mesocite 0.00658627382353877 Mesoscale 0.020617900664990932 Morphology 0.020967895892328742 ONETEP 0.00502720417448853 Polymorph 0.00502720417448853 QMERA 5.090839670368132E-4 QSAR 0.003722676508956696 Quantum Mechanics 1.0 Reflex 0.058990104680390724 Reflex Plus 0.0052181106621273345 Reflex QPA 1.9090648763880492E-4 Semi-empirical 0.010277132584555666 Sorption 0.04196760953259728 Synthia 0.0018454293805084477 TURBOMOLE 0.0011454389258328296 VAMP 0.004327213719812911 Visualization 0.45563015049794775 X-Cell 0.005281746158006936 ZDOCK 0.019313372999459098

Year

2002 0.0 2003 0.012699963365490292 2004 0.04774697765294908 2005 0.060324825986078884 2006 0.08267187690804738 2007 0.08352668213457076 2008 0.1443399682500916 2009 0.17279277079008426 2010 0.22505800464037123 2011 0.23153010135547686 2012 0.29869336915374284 2013 0.36524606179020636 2014 0.427280498229332 2015 0.45915252167541826 2016 0.4877274392477714 2017 0.5312003907681035 2018 0.6147270729026744 2019 0.7055806569788741 2020 0.6193674441323727 2021 0.7306142386127732 2022 0.9079252656001954 2023 0.9642202955183783 2024 1.0 2025 0.7221883013798999 2026 0.2702405666137502 2027 0.00170961045304677

Keywords

target 1.0 between 0.1860490169674118 energy 0.12444115270670617 potential 0.12190950713708591 analysis 0.09738755723134931 experimental 0.09667384863991382 visualization 0.07359278211688662 docking 0.06209264745488823 novel 0.0589011580931861 chemical 0.0521680581739833 well 0.047118233234581204 surface 0.039819552922165366 interaction 0.03930783732830595 cell 0.03876918933476973 binding 0.02702666307568004 synthesized 0.020993805548074333 activity 0.019701050363587394 mechanism 0.014947481820630219 higher 0.014624293024508484 adsorption 0.008281712900619445 design 0.004443845946673849 stability 0.0031106921626716942 applied 0.002895232965257204 synthesis 2.1545919741448963E-4 formation 0.0
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