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Application
Discovery Studio
1.0
Materials Studio
0.9613361388742767
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02665482007996446
Amorphous Cell
0.15415370946246112
Blends
0.002221235006663705
CASTEP
0.7183474011550423
CDOCKER
0.3051976899155931
CHARMm
0.3482896490448689
COMPASS
0.2594402487783207
COMPASS III
0.02221235006663705
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.016881386050644157
Catalyst
0.16659262549977788
Classical Simulations
0.902265659706797
Conformers
0.0013327410039982231
Crystallization
0.08707241226121723
DFTB Plus
0.003553976010661928
DMol3
0.29942247889826745
DPD
0.009329187027987561
Discover
0.02576632607729898
Forcite
0.30608618391825854
GULP
0.07285650821856952
LUDI
0.006663705019991115
LibDock
0.11150599733451799
LigandFit
0.03198578409595735
MCSS
8.88494002665482E-4
MODELER
0.2763216348289649
MesoDyn
0.005775211017325633
Mesocite
0.009329187027987561
Mesoscale
0.02087960906263883
Morphology
0.02132385606397157
ONETEP
0.00444247001332741
Polymorph
0.0026654820079964462
QMERA
0.0
QSAR
0.0013327410039982231
Quantum Mechanics
1.0
Reflex
0.06130608618391826
Reflex Plus
0.0026654820079964462
Reflex QPA
0.0
Semi-empirical
0.008440693025322079
Sorption
0.021768103065304308
Synthia
4.44247001332741E-4
VAMP
0.003998223011994669
Visualization
0.8769435806308308
X-Cell
0.003553976010661928
ZDOCK
0.04931141714793425
Year
2001
0.004901960784313725
2002
0.00857843137254902
2003
0.01715686274509804
2004
0.030637254901960783
2005
0.030637254901960783
2006
0.05759803921568627
2007
0.058823529411764705
2008
0.08088235294117647
2009
0.09068627450980392
2010
0.13602941176470587
2011
0.15318627450980393
2012
0.18382352941176472
2013
0.26348039215686275
2014
0.3443627450980392
2015
0.38848039215686275
2016
0.38235294117647056
2017
0.47058823529411764
2018
0.49387254901960786
2019
0.6299019607843137
2020
0.6776960784313726
2021
0.7254901960784313
2022
0.9497549019607843
2023
0.9338235294117647
2024
1.0
2025
0.8419117647058824
2026
0.30392156862745096
2027
0.0
Keywords
induced
1.0
target
0.9499013207833612
potential
0.18126613025656596
visualization
0.15120692272658268
between
0.14558979808714134
docking
0.1427053286776985
analysis
0.10824350994382875
activity
0.09518749051161378
novel
0.07590708972218005
binding
0.06102930013663276
cell
0.05951115834218916
treatment
0.05890390162441172
mechanism
0.057841202368301196
protein
0.04007894337331107
well
0.037953544861090024
energy
0.03643540306664642
interaction
0.035220889631091545
vitro
0.02899650827387278
experimental
0.017610444815545773
role
0.016851373918323972
inhibition
0.009716107484439046
vivo
0.008197965689995446
formation
0.006224381357218764
compound
9.108850766661606E-4
reduced
0.0
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