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Application
Discovery Studio
1.0
Materials Studio
0.16788916055419723
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01645940014630578
Amorphous Cell
0.027798098024871983
Blends
0.0
CASTEP
0.08924652523774688
CDOCKER
0.253474762253109
CHARMm
0.31346013167520115
COMPASS
0.04937820043891734
COMPASS III
0.012435991221653255
COSMObase
0.0010972933430870519
COSMOconf
0.001463057790782736
COSMOtherm
0.018288222384784197
Catalyst
0.16715435259692757
Classical Simulations
0.4228237015362107
Conformers
0.0
Crystallization
0.019019751280175568
DFTB Plus
3.65764447695684E-4
DMol3
0.10351133869787857
DPD
0.0
Discover
7.31528895391368E-4
Forcite
0.07571324067300658
GULP
0.0021945866861741038
LUDI
0.002560351133869788
LibDock
0.09546452084857351
LigandFit
0.009875640087783468
MCSS
3.65764447695684E-4
MODELER
0.24689100219458668
MesoDyn
0.0
Mesocite
3.65764447695684E-4
Mesoscale
7.31528895391368E-4
Morphology
0.0018288222384784199
Polymorph
0.0
QMERA
3.65764447695684E-4
QSAR
3.65764447695684E-4
Quantum Mechanics
0.18836869056327724
Reflex
0.016825164594001463
Semi-empirical
0.001463057790782736
Sorption
0.005486466715435259
VAMP
0.0
Visualization
1.0
ZDOCK
0.03218727139722019
Year
2020
0.0
2021
0.19402173913043477
2022
0.3483695652173913
2023
0.7086956521739131
2024
1.0
2025
0.8266304347826087
2026
0.11847826086956521
Keywords
activity
1.0
target
0.9673979905679722
docking
0.4730367028911216
potential
0.3723600574123437
visualization
0.35534139840065615
analysis
0.21898708222267788
binding
0.1593192536395325
novel
0.15624359237236005
vitro
0.12466680336272298
compound
0.09288497026860774
inhibition
0.08919417674800081
synthesis
0.08550338322739388
synthesized
0.08078736928439614
protein
0.07935206069304901
silico
0.07812179618618002
promising
0.0760713553413984
between
0.05782243182284191
active
0.035267582530244
treatment
0.03321714168546237
potent
0.03280705351650605
drug
0.022349805208119744
development
0.01824892351855649
interaction
0.00943202788599549
effective
0.003485749436128768
therapeutic
0.0
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