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Application
Discovery Studio
1.0
Materials Studio
0.9148333696362448
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02755591054313099
Amorphous Cell
0.18250798722044728
Antibody
0.0
Blends
0.001996805111821086
CASTEP
0.7192492012779552
CDOCKER
0.3266773162939297
CHARMm
0.3742012779552716
COMPASS
0.28314696485623003
COMPASS III
0.032348242811501594
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.018769968051118212
Catalyst
0.16853035143769968
Classical Simulations
0.9812300319488818
Conformers
0.0011980830670926517
Crystallization
0.08905750798722045
DFTB Plus
0.004792332268370607
DMol3
0.2983226837060703
DPD
0.009185303514376996
Discover
0.02356230031948882
Forcite
0.3466453674121406
GULP
0.07308306709265176
LUDI
0.006789137380191693
LibDock
0.1273961661341853
LigandFit
0.032348242811501594
MCSS
7.987220447284345E-4
MODELER
0.3019169329073482
MesoDyn
0.005191693290734824
Mesocite
0.009584664536741214
Mesoscale
0.02036741214057508
Morphology
0.022364217252396165
ONETEP
0.00439297124600639
Polymorph
0.0027955271565495207
QMERA
0.0
QSAR
0.0011980830670926517
Quantum Mechanics
1.0
Reflex
0.06150159744408946
Reflex Plus
0.0027955271565495207
Reflex QPA
0.0
Semi-empirical
0.009185303514376996
Sorption
0.026357827476038338
Synthia
7.987220447284345E-4
VAMP
0.003594249201277955
Visualization
0.9536741214057508
X-Cell
0.003594249201277955
ZDOCK
0.05391373801916933
Year
2000
0.0
2001
0.00794351279788173
2002
0.01323918799646955
2003
0.01500441306266549
2004
0.02206531332744925
2005
0.02206531332744925
2006
0.04148278905560459
2007
0.04236540158870256
2008
0.05825242718446602
2009
0.06531332744924978
2010
0.10503089143865843
2011
0.13150926743159752
2012
0.16328331862312445
2013
0.205648720211827
2014
0.24801412180052956
2015
0.2797881729920565
2016
0.27537511032656664
2017
0.3389232127096205
2018
0.3556928508384819
2019
0.45366284201235657
2020
0.5322153574580759
2021
0.6098852603706972
2022
0.6849073256840247
2023
0.7581641659311562
2024
1.0
2025
1.0
2026
0.43777581641659313
2027
0.00176522506619594
Keywords
induced
1.0
target
0.9465648854961832
potential
0.1951093285030405
visualization
0.15435373269504463
docking
0.15150731013067667
between
0.13986285418553498
analysis
0.1156682623884073
activity
0.09561392159399663
novel
0.07154871264070384
binding
0.06339759347910467
treatment
0.06249191357226032
cell
0.06119808513391124
mechanism
0.05835166256954328
protein
0.037779790399792984
energy
0.030534351145038167
interaction
0.030534351145038167
well
0.02781731142450511
vitro
0.02729978004916548
role
0.01345581575883038
experimental
0.010738776038297322
vivo
0.008151119161599172
inhibition
0.0069866735670850045
reduced
0.0028464225643679646
promising
2.5876568766981497E-4
formation
0.0
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