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Application
Discovery Studio
0.4818986184653064
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05177411873840445
Amorphous Cell
0.20558905380333953
Antibody
2.6089981447124304E-4
Blends
0.00510204081632653
CASTEP
0.6457560296846011
CDOCKER
0.11981099257884972
CHARMm
0.1831516697588126
COMPASS
0.33154568645640076
COMPASS III
0.028003246753246752
COSMOSim3D
2.898886827458256E-5
COSMObase
0.0011885435992578849
COSMOconf
0.0018842764378478665
COSMOmic
6.667439703153989E-4
COSMOperm
8.406771799628943E-4
COSMOplex
3.478664192949907E-4
COSMOquick
0.0015074211502782932
COSMOtherm
0.07464633580705009
Cantera
2.898886827458256E-5
Catalyst
0.12198515769944342
Classical Simulations
0.8740143784786641
Conformers
0.003275742115027829
Crystallization
0.0910830241187384
DFTB Plus
0.005275974025974026
DMol3
0.37094155844155846
DPD
0.010609925788497216
Discover
0.036641929499072357
Equilibria
0.0
Forcite
0.3830009276437848
GULP
0.08658974953617811
Kinetix
2.0292207792207794E-4
LUDI
0.008870593692022264
LibDock
0.042439703153988866
LigandFit
0.019654452690166975
MCSS
0.0017683209647495362
MODELER
0.1695269016697588
MesoDyn
0.005710807050092764
Mesocite
0.006609461966604824
Mesoscale
0.019770408163265307
Modules
0.0
Morphology
0.021886595547309835
ONETEP
0.005131029684601113
Polymorph
0.004812152133580705
QMERA
6.667439703153989E-4
QSAR
0.0037975417439703152
Quantum Mechanics
1.0
Reflex
0.06099257884972171
Reflex Plus
0.005449907235621521
Reflex QPA
1.7393320964749536E-4
Semi-empirical
0.0106389146567718
Sorption
0.04348330241187384
Synthia
0.002000231910946197
TURBOMOLE
0.0011595547309833025
VAMP
0.00463821892393321
Visualization
0.5018262987012987
X-Cell
0.005275974025974026
ZDOCK
0.020495129870129872
Year
2002
0.0
2003
0.011064479206409768
2004
0.04339946585272797
2005
0.0545593285005723
2006
0.07544830217474247
2007
0.08927890118275468
2008
0.12609690957649752
2009
0.1468904998092331
2010
0.18227775658145745
2011
0.16673025562762306
2012
0.20850820297596337
2013
0.28510110644792064
2014
0.35291873330789775
2015
0.3739030904235025
2016
0.3998473864937047
2017
0.4313239221671118
2018
0.4951354444868371
2019
0.5695345288057994
2020
0.5481686379244564
2021
0.4373330789774895
2022
0.8283098054177794
2023
0.9560282334986646
2024
1.0
2025
0.8854444868370851
2026
0.2661198016024418
2027
0.0013353681800839375
Keywords
target
1.0
between
0.19425828882394436
potential
0.13992744129799456
energy
0.13085760354731432
analysis
0.10706187644865464
experimental
0.09897460445429809
visualization
0.09255013604756626
docking
0.07815176861836139
novel
0.06348886425476166
chemical
0.05167288118512547
well
0.046508112465988106
cell
0.044656353925224226
interaction
0.04441701098458128
surface
0.03876095938728207
binding
0.0309760153179482
synthesized
0.022221102489166582
activity
0.02181799858913635
mechanism
0.018001108535725084
higher
0.015078605260505895
adsorption
0.007986496019348987
stability
0.007293661191172024
design
0.0051647687191373574
promising
0.004358560919076892
synthesis
0.00139826665322987
formation
0.0
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