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Application
Discovery Studio
0.4040643773640881
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04372015941285562
Amorphous Cell
0.16667324310460482
Antibody
1.9729313814465533E-4
Blends
0.0046955766878427965
CASTEP
0.6337844769758908
CDOCKER
0.10105354535769245
CHARMm
0.16047823856686264
COMPASS
0.2884425679674861
COMPASS III
0.01262676084125794
COSMOSim3D
3.9458627628931066E-5
COSMObase
7.497139249496902E-4
COSMOconf
0.001223217456496863
COSMOmic
7.102552973207592E-4
COSMOperm
7.497139249496902E-4
COSMOplex
1.9729313814465533E-4
COSMOquick
0.0012626760841257941
COSMOtherm
0.07031527443475516
Cantera
0.0
Catalyst
0.12251903878783096
Classical Simulations
0.7712977942627155
Conformers
0.003590735114232727
Crystallization
0.08156098330900051
DFTB Plus
0.003945862762893107
DMol3
0.3824330189795999
DPD
0.01073274671506925
Discover
0.04040563469202541
Equilibria
0.0
Forcite
0.3080140472714359
GULP
0.09635796866984966
Kinetix
1.1837588288679319E-4
LUDI
0.010140867300635284
LibDock
0.03330308171881782
LigandFit
0.0237540938326165
MCSS
0.001815096870930829
MODELER
0.16095174209840982
MesoDyn
0.00631338042062897
Mesocite
0.00631338042062897
Mesoscale
0.020321193228899498
Morphology
0.018663930868484394
ONETEP
0.005445290612792487
Polymorph
0.005129621591761039
QMERA
6.707966696918281E-4
QSAR
0.004103697273408831
Quantum Mechanics
1.0
Reflex
0.05413723710689342
Reflex Plus
0.005524207868050349
Reflex QPA
2.3675176577358638E-4
Semi-empirical
0.009746281024345974
Sorption
0.03626247879098765
Synthia
0.0016967209880440358
TURBOMOLE
0.001144300201239001
VAMP
0.0050507043365031765
Visualization
0.3750542556129898
X-Cell
0.005879335516710729
ZDOCK
0.01771692380539005
Year
2002
0.0
2003
0.01652892561983471
2004
0.06483328583642063
2005
0.08150470219435736
2006
0.11271017383870048
2007
0.13337133086349387
2008
0.1883727557708749
2009
0.219435736677116
2010
0.27229980051296665
2011
0.24907381020233685
2012
0.31148475349102306
2013
0.42590481618694787
2014
0.5267882587631804
2015
0.4843260188087774
2016
0.42932459390139643
2017
0.4762040467369621
2018
0.5219435736677116
2019
0.5587061840980336
2020
0.5203761755485894
2021
0.43003704759190653
2022
1.0
2023
0.902536335138216
2024
0.5527215730977486
2025
0.32630379025363354
2026
0.04431461954972927
2027
1.4249073810202338E-4
Keywords
target
1.0
between
0.2028312613705276
energy
0.13980063674954518
experimental
0.11434960582171012
potential
0.10496892055791389
analysis
0.08670027289266222
chemical
0.0623673438447544
well
0.059865827774408735
visualization
0.059297301394784716
surface
0.05241813220133414
novel
0.05234232868405094
interaction
0.04373862947240752
docking
0.04057383262583384
cell
0.03771224984839296
binding
0.021281837477258946
higher
0.01679047907822923
synthesized
0.015767131594906003
adsorption
0.014762734990903578
mechanism
0.013341419041843541
activity
0.011882201334141904
applied
0.008755306246209824
formation
0.00469981807155852
design
0.0026720739842328685
stable
5.306246209824135E-4
temperature
0.0
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