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Application
Discovery Studio
0.45354788519018957
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04643253981615542
Amorphous Cell
0.18990538401966398
Antibody
3.0304050641435736E-4
Blends
0.00508434627428533
CASTEP
0.6384726758476716
CDOCKER
0.1145493114246271
CHARMm
0.1795009932994377
COMPASS
0.309774739890232
COMPASS III
0.023637159500319877
COSMOSim3D
3.367116737937304E-5
COSMObase
0.0011448196908986834
COSMOconf
0.0019192565406242635
COSMOmic
6.060810128287147E-4
COSMOperm
7.7443684972558E-4
COSMOplex
3.0304050641435736E-4
COSMOquick
0.0012121620256574294
COSMOtherm
0.07363884305868884
Cantera
0.0
Catalyst
0.12145190073739856
Classical Simulations
0.8343041853261053
Conformers
0.0034681302400754233
Crystallization
0.0862992019933331
DFTB Plus
0.0050506751069059564
DMol3
0.3783292366746355
DPD
0.010875787063537493
Discover
0.03868817131889963
Equilibria
0.0
Forcite
0.3485302535438904
GULP
0.09111417892858345
Kinetix
1.3468466951749216E-4
LUDI
0.008855517020775111
LibDock
0.03825044614296778
LigandFit
0.02124650661638439
MCSS
0.0016498872015892792
MODELER
0.1759991918919829
MesoDyn
0.0057577696218727905
Mesocite
0.006161823630425267
Mesoscale
0.019731304084312604
Morphology
0.020303713929761946
ONETEP
0.005219030943802822
Polymorph
0.0049496616047678375
QMERA
6.060810128287147E-4
QSAR
0.004006868918145392
Quantum Mechanics
1.0
Reflex
0.05747668271658978
Reflex Plus
0.0057577696218727905
Reflex QPA
2.0202700427623827E-4
Semi-empirical
0.010471733054985017
Sorption
0.04020337385097141
Synthia
0.0019529277080036365
TURBOMOLE
0.0012121620256574294
VAMP
0.004747634600491599
Visualization
0.4422034411933062
X-Cell
0.005589413784975925
ZDOCK
0.01959661941479511
Year
2002
0.0
2003
0.017225979328824807
2004
0.05690953170856195
2005
0.07311471226234528
2006
0.1011866785759857
2007
0.11968865637361235
2008
0.16894219726936327
2009
0.19675896388924333
2010
0.2424397090723491
2011
0.21615414061503127
2012
0.2790608651269618
2013
0.38343753987495216
2014
0.4723746331504402
2015
0.5004465994640807
2016
0.5348985581217303
2017
0.5457445451065459
2018
0.4947046063544724
2019
0.5517417379099145
2020
0.6184764578282506
2021
0.4394538726553528
2022
0.9210156947811663
2023
1.0
2024
0.8761005486793416
2025
0.7544978946025265
2026
0.3353323976011229
2027
0.001531198162562205
Keywords
target
1.0
between
0.19786715417428397
energy
0.13455210237659965
potential
0.12755941499085924
experimental
0.10516453382084096
analysis
0.10193479585618526
visualization
0.07678244972577697
docking
0.06528031687995126
novel
0.06067946374162096
chemical
0.05748019500304692
well
0.04972577696526508
surface
0.043510054844606946
cell
0.04244363193174893
interaction
0.04233698964046313
binding
0.02958561852528946
synthesized
0.02106946983546618
activity
0.020368677635588056
mechanism
0.01649908592321755
higher
0.0158897014015844
adsorption
0.00850091407678245
stability
0.005408287629494211
design
0.004814137720901889
formation
0.002970749542961609
applied
0.001218769043266301
promising
0.0
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