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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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