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Application
Discovery Studio
0.9156262247354572
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06750905369233191
Amorphous Cell
0.24401669028499448
Antibody
5.117304361517872E-4
Blends
0.003700204692174461
CASTEP
0.47917650763659264
CDOCKER
0.182687765706188
CHARMm
0.28617540544796094
COMPASS
0.3709652023303417
COMPASS III
0.043142812155566056
COSMObase
0.001889466225791214
COSMOconf
0.0024405605416469847
COSMOmic
3.9363879703983623E-4
COSMOperm
0.0013383719099354433
COSMOplex
5.117304361517872E-4
COSMOquick
0.0018107384663832468
COSMOtherm
0.06766650921114785
Cantera
3.9363879703983625E-5
Catalyst
0.18209730751062825
Classical Simulations
1.0
Conformers
0.0017713745866792632
Crystallization
0.0834120610927413
DFTB Plus
0.006062037474413478
DMol3
0.2341363564792946
DPD
0.005392851519445757
Discover
0.013265627460242482
Forcite
0.4814596126594237
GULP
0.03715950244056054
Kinetix
1.1809163911195088E-4
LUDI
0.01247834986616281
LibDock
0.06565895134624469
LigandFit
0.03031018737206739
MCSS
0.002755471579278854
MODELER
0.26775310974649663
MesoDyn
0.0029129270980947884
Mesocite
0.006022673594709494
Mesoscale
0.011927255550307039
Modules
0.0
Morphology
0.021256495040151157
ONETEP
0.002519288301054952
Polymorph
0.0023618327822390174
QMERA
5.117304361517872E-4
QSAR
0.0021256495040151155
Quantum Mechanics
0.6990237757833412
Reflex
0.06002991654857503
Reflex Plus
0.0019288301054951975
Reflex QPA
0.0
Semi-empirical
0.009840969925995906
Sorption
0.04944103290820343
Synthia
0.0013383719099354433
TURBOMOLE
9.44733112895607E-4
VAMP
0.00314911037631869
Visualization
0.7299637852306723
X-Cell
0.0014170996693434106
ZDOCK
0.03184537868052275
Year
2010
0.006081594729284568
2011
0.050595489483909115
2012
0.07314806993833939
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16462539065799475
2019
0.28026015710786384
2020
0.5019849649463637
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1890108464793528
between
0.16454546928452146
visualization
0.1551095186368132
docking
0.15288834125066877
analysis
0.13646459897209748
novel
0.09413252484638207
energy
0.08523160232818301
binding
0.06134989218372542
activity
0.05282186805882067
cell
0.04944956954555035
experimental
0.04750401271097132
interaction
0.04244556494106584
synthesized
0.026054248609737513
promising
0.020509411631187278
mechanism
0.02020136513237893
protein
0.01859628074385123
chemical
0.0184503639812578
well
0.01749379853758978
design
0.010765414484670633
synthesis
0.008755005755605635
development
0.00676081000016213
stability
0.004831466139204592
performance
5.836670503737091E-4
surface
0.0
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