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Application
Discovery Studio
0.45085602437997074
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
0.112
CHARMm
0.17717171717171717
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
0.13280808080808082
Classical Simulations
0.8202424242424242
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
0.010464646464646465
LibDock
0.03850505050505051
LigandFit
0.02391919191919192
MCSS
0.001898989898989899
MODELER
0.1694949494949495
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
0.4336161616161616
X-Cell
0.005616161616161616
ZDOCK
0.018868686868686868
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
0.7664431445284634
2025
0.5812526751319732
2026
0.08303609644742474
2027
5.706948209444999E-4
Keywords
target
1.0
between
0.18956442672541923
energy
0.12575845005158334
potential
0.11435765619262446
experimental
0.10127821783909494
analysis
0.0909965203098498
visualization
0.07081781461469863
docking
0.056059731766598474
novel
0.05579744356432181
chemical
0.05457343195369739
well
0.051793177009564775
surface
0.04319012397489028
interaction
0.04149399360016787
cell
0.037856930528598155
binding
0.02460263337355086
synthesized
0.019147038766196296
activity
0.017241077829652555
mechanism
0.014810540488555492
higher
0.014705625207644827
adsorption
0.010089352847575582
applied
0.005770340450086555
design
0.004493871199006802
formation
0.001958418576999073
stability
9.792092884995365E-4
synthesis
0.0
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