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Application
Discovery Studio
0.4277597248351481
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047400136671429456
Amorphous Cell
0.18475492327762938
Antibody
2.795551966204883E-4
Blends
0.00515624029322234
CASTEP
0.641610237932534
CDOCKER
0.10713176368267378
CHARMm
0.16301174131825807
COMPASS
0.3110828104615767
COMPASS III
0.0177672858296577
COSMOSim3D
3.1061688513387586E-5
COSMObase
6.833571472945269E-4
COSMOconf
0.0014909610486426041
COSMOmic
6.522954587811394E-4
COSMOperm
8.076039013480773E-4
COSMOplex
2.795551966204883E-4
COSMOquick
0.0013045909175622788
COSMOtherm
0.0720631173510592
Cantera
0.0
Catalyst
0.11365471827048518
Classical Simulations
0.808939553954153
Conformers
0.003385724047959247
Crystallization
0.0878424551158601
DFTB Plus
0.004938808473628626
DMol3
0.3751320121761819
DPD
0.010995837733739206
Discover
0.03848543206808722
Equilibria
0.0
Forcite
0.3428278561222588
GULP
0.08939553954152948
Kinetix
1.5530844256693793E-4
LUDI
0.008541964341181587
LibDock
0.03606262036404299
LigandFit
0.02031434428775548
MCSS
0.0017083928682363172
MODELER
0.15819717959868299
MesoDyn
0.005901720817543641
Mesocite
0.006554016276324781
Mesoscale
0.020127974156675155
Morphology
0.020842392992483073
ONETEP
0.005063055227682176
Polymorph
0.004969870162142014
QMERA
6.522954587811394E-4
QSAR
0.0038827110641734483
Quantum Mechanics
1.0
Reflex
0.05867552960178915
Reflex Plus
0.005528980555382991
Reflex QPA
1.8637013108032551E-4
Semi-empirical
0.01043672734049823
Sorption
0.039479406100515625
Synthia
0.001956886376343418
TURBOMOLE
0.0011803441635087283
VAMP
0.004783500031061688
Visualization
0.4299248307137976
X-Cell
0.00540473380132944
ZDOCK
0.018233211157358514
Year
2002
0.0
2003
0.015261134976260457
2004
0.050418268143793805
2005
0.0647750395659055
2006
0.08964503730499661
2007
0.10603662672394303
2008
0.14967216821162108
2009
0.174316075062175
2010
0.21478634411033234
2011
0.1914989825910016
2012
0.2472303866154194
2013
0.3397015600271309
2014
0.4184942346823423
2015
0.4433642324214334
2016
0.4741125932624915
2017
0.5114175898711282
2018
0.5870449920868189
2019
0.674881302283518
2020
0.6184716255934886
2021
0.5020348179968347
2022
0.9603210490617228
2023
0.9031200542618133
2024
1.0
2025
0.4875650011304544
2026
0.059801040018087274
Keywords
target
1.0
between
0.1997943943915359
energy
0.13729885631880293
potential
0.12036494995502377
experimental
0.10810000428345018
analysis
0.09572083327384097
visualization
0.0761883004697517
novel
0.05926867227322701
chemical
0.058312035067178775
docking
0.057598126704456215
well
0.054928109427873836
surface
0.048074589145737257
interaction
0.04444793466310664
cell
0.04204920256435884
binding
0.024729785684709512
synthesized
0.021046018533061095
higher
0.018804346274112253
activity
0.017405085883176036
mechanism
0.01736225138141268
adsorption
0.01310735753958622
applied
0.0054399817239459145
design
0.004469066350643231
stability
0.0033410911375415854
formation
0.003198309464997073
stable
0.0
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