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Application
Discovery Studio
0.5135811543981238
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05350269438029253
Amorphous Cell
0.21045774856398414
Antibody
2.368685971457334E-4
Blends
0.005033457689346835
CASTEP
0.6506188192100433
CDOCKER
0.12790904245869603
CHARMm
0.1983478415349085
COMPASS
0.33969917688162493
COMPASS III
0.02821697163498549
COSMOSim3D
2.9608574643216676E-5
COSMObase
0.0012139515603718837
COSMOconf
0.002013383075738734
COSMOmic
6.217800675075502E-4
COSMOperm
8.882572392965003E-4
COSMOplex
2.9608574643216675E-4
COSMOquick
0.0015692544560904837
COSMOtherm
0.0756499082134186
Cantera
2.9608574643216676E-5
Catalyst
0.1315805057144549
Classical Simulations
0.8993012376384201
Conformers
0.003168117486824184
Crystallization
0.09214188428969029
DFTB Plus
0.005566412032924735
DMol3
0.3665837626576657
DPD
0.010836738319417304
Discover
0.03564872387043288
Equilibria
0.0
Forcite
0.39340913128441996
GULP
0.08370344051637355
Kinetix
1.7765144785930004E-4
LUDI
0.009770829632261504
LibDock
0.04515307633090543
LigandFit
0.02208799668383964
MCSS
0.0018949487771658673
MODELER
0.18256647125007402
MesoDyn
0.0058921063540001185
Mesocite
0.006395452122934802
Mesoscale
0.019985787884171255
Modules
0.0
Morphology
0.02235447385562859
ONETEP
0.004944631965417185
Polymorph
0.004944631965417185
QMERA
5.921714928643335E-4
QSAR
0.003671463255758868
Quantum Mechanics
1.0
Reflex
0.061822703855036416
Reflex Plus
0.0051815005625629185
Reflex QPA
1.7765144785930004E-4
Semi-empirical
0.010659086871558003
Sorption
0.04432403624089536
Synthia
0.0018653402025226506
TURBOMOLE
0.0011547344110854503
VAMP
0.004441286196482501
Visualization
0.5279801030378397
X-Cell
0.0050038491147036184
ZDOCK
0.021762302362764257
Year
2002
0.0
2003
0.009043478260869564
2004
0.034
2005
0.042956521739130435
2006
0.058869565217391305
2007
0.059478260869565217
2008
0.10278260869565217
2009
0.12304347826086956
2010
0.1602608695652174
2011
0.1637391304347826
2012
0.21243478260869567
2013
0.26130434782608697
2014
0.30417391304347824
2015
0.3269565217391304
2016
0.34730434782608693
2017
0.3782608695652174
2018
0.4379130434782609
2019
0.5031304347826087
2020
0.5009565217391304
2021
0.5103478260869565
2022
0.738
2023
0.8526956521739131
2024
1.0
2025
0.8303478260869566
2026
0.23747826086956522
2027
0.001217391304347826
Keywords
target
1.0
between
0.1845881331954302
potential
0.13913953184255262
energy
0.12039183518194896
analysis
0.10631620243232641
visualization
0.09350071923630182
experimental
0.09153916568588989
docking
0.08321742335080899
novel
0.06593197570051239
chemical
0.049633248927089646
well
0.044996849626116005
cell
0.0435227124124731
interaction
0.04315417810906238
surface
0.03522474648406387
binding
0.0345233424872499
activity
0.02637992320220645
synthesized
0.02545264334201172
mechanism
0.019247001200708536
higher
0.015418999726571323
promising
0.008488177181782517
stability
0.007941319828334344
design
0.007370686068214511
adsorption
0.006978375358132126
synthesis
0.005694449397862501
formation
0.0
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