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Application
Discovery Studio
0.9258663103228354
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06914871010242679
Amorphous Cell
0.2509243911768456
Antibody
4.675081813931744E-4
Blends
0.003655063963619363
CASTEP
0.46993072378766626
CDOCKER
0.185005737600408
CHARMm
0.2791023842917251
COMPASS
0.37417654808959155
COMPASS III
0.04658081516426538
COSMObase
0.0018275319818096816
COSMOconf
0.0024225423944919037
COSMOmic
3.400059501041268E-4
COSMOperm
0.0012750223128904757
COSMOplex
4.675081813931744E-4
COSMOquick
0.0018275319818096816
COSMOtherm
0.06817119299587743
Cantera
4.250074376301585E-5
Catalyst
0.17170300480258405
Classical Simulations
1.0
Conformers
0.00174253049428365
Crystallization
0.08181393174380551
DFTB Plus
0.006077606358111267
DMol3
0.22886650516384036
DPD
0.005100089251561903
Discover
0.010922691147095074
Forcite
0.4904160822814399
GULP
0.03582812699222236
Kinetix
1.2750223128904755E-4
LUDI
0.011135194865910154
LibDock
0.06715117514556505
LigandFit
0.024820434357601256
MCSS
0.0025500446257809514
MODELER
0.254749458115517
MesoDyn
0.0026775468570699986
Mesocite
0.0061626078456372985
Mesoscale
0.01147520081601428
Modules
0.0
Morphology
0.020867865187640784
ONETEP
0.0024650431382549193
Polymorph
0.0024225423944919037
QMERA
5.525096689192061E-4
QSAR
0.0019550342130987292
Quantum Mechanics
0.6845594797908964
Reflex
0.05839602193038378
Reflex Plus
0.0019125334693357134
Reflex QPA
0.0
Semi-empirical
0.00994517404054571
Sorption
0.049768370946491565
Synthia
0.0012325215691274597
TURBOMOLE
8.075141314973012E-4
VAMP
0.0032300565259892047
Visualization
0.7551532151812657
X-Cell
0.0015300267754685707
ZDOCK
0.03157805261592078
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.07559760114874567
2016
0.12323675986147478
2017
0.14165047723625307
2018
0.16445645747107018
2019
0.23363459751668214
2020
0.3925162598192415
2021
0.564743643888842
2022
0.7357884956499704
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1966857022737624
visualization
0.1633850681428021
between
0.16145815086010581
docking
0.16072241880671267
analysis
0.1386329397750762
novel
0.09342045335108433
energy
0.08359317520933329
binding
0.0601723715096521
activity
0.053025260133833164
cell
0.05125599971972112
experimental
0.04337315629050906
interaction
0.04156886101671163
synthesized
0.027011876817433347
promising
0.022212101040535333
mechanism
0.021774165294467997
protein
0.017307220684581157
chemical
0.016448866622289178
well
0.0142416704621098
design
0.009582034123953333
synthesis
0.009494446974739865
development
0.007409872823459342
stability
0.006358827032897733
performance
0.0025400273271905544
effective
0.0
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