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Application
Discovery Studio
0.46354153762295286
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04666666666666667
Amorphous Cell
0.18246464646464647
Antibody
1.6161616161616162E-4
Blends
0.004646464646464647
CASTEP
0.6413333333333333
CDOCKER
0.1147070707070707
CHARMm
0.1816969696969697
COMPASS
0.30622222222222223
COMPASS III
0.01797979797979798
COSMOSim3D
4.0404040404040405E-5
COSMObase
9.696969696969697E-4
COSMOconf
0.0014545454545454545
COSMOmic
6.868686868686869E-4
COSMOperm
7.272727272727272E-4
COSMOplex
2.0202020202020202E-4
COSMOquick
0.0014141414141414141
COSMOtherm
0.0722020202020202
Cantera
0.0
Catalyst
0.13442424242424242
Classical Simulations
0.8247676767676768
Conformers
0.0034343434343434343
Crystallization
0.08432323232323233
DFTB Plus
0.004202020202020202
DMol3
0.3753939393939394
DPD
0.010707070707070707
Discover
0.038707070707070704
Equilibria
0.0
Forcite
0.33834343434343433
GULP
0.09256565656565656
Kinetix
1.2121212121212121E-4
LUDI
0.010505050505050505
LibDock
0.0397979797979798
LigandFit
0.02395959595959596
MCSS
0.001898989898989899
MODELER
0.17305050505050504
MesoDyn
0.006303030303030303
Mesocite
0.006141414141414141
Mesoscale
0.02016161616161616
Modules
0.0
Morphology
0.019717171717171716
ONETEP
0.0052525252525252525
Polymorph
0.005171717171717172
QMERA
5.252525252525252E-4
QSAR
0.0039191919191919194
Quantum Mechanics
1.0
Reflex
0.05628282828282828
Reflex Plus
0.004969696969696969
Reflex QPA
2.4242424242424242E-4
Semi-empirical
0.009535353535353536
Sorption
0.03898989898989899
Synthia
0.001696969696969697
TURBOMOLE
0.001090909090909091
VAMP
0.0047272727272727275
Visualization
0.44383838383838387
X-Cell
0.005616161616161616
ZDOCK
0.01911111111111111
Year
2002
0.0
2003
0.014838065344556998
2004
0.055785418747324865
2005
0.07048081038664575
2006
0.09659009844485661
2007
0.09758881438150949
2008
0.16864031958909972
2009
0.20188329290911686
2010
0.25552860607789984
2011
0.23284348694535598
2012
0.2957625909544871
2013
0.4079041232700813
2014
0.4986445998002568
2015
0.4636895420174062
2016
0.4106149236695677
2017
0.46040804679697533
2018
0.5074903695248966
2019
0.5530032814952204
2020
0.504494221714938
2021
0.4231702097303467
2022
0.9767441860465116
2023
1.0
2024
0.8309316592951919
2025
0.5898130974461406
2026
0.08303609644742474
2027
5.706948209444999E-4
Keywords
target
1.0
between
0.1884639433097124
energy
0.12347158538279839
potential
0.11640266777824093
experimental
0.09936431846602752
analysis
0.09194803390301515
visualization
0.07256495762123107
docking
0.0594344865916354
novel
0.055839238571627065
chemical
0.053216618035292484
well
0.05064610254272613
surface
0.04093719605391135
interaction
0.04074614422676115
cell
0.036699319160761426
binding
0.02523620953174934
synthesized
0.018723079060719745
activity
0.017646241489509516
mechanism
0.01385994164235098
higher
0.013390996248436848
adsorption
0.008024176740308461
applied
0.004012088370154231
design
0.0034389328887036263
formation
2.6052521884118384E-4
stability
5.2105043768236766E-5
synthesis
0.0
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