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Application
Discovery Studio
1.0
Materials Studio
0.4755822689706987
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04685212298682284
Amorphous Cell
0.16251830161054173
Blends
0.0
CASTEP
0.24743777452415813
CDOCKER
0.37920937042459735
CHARMm
0.47291361639824303
COMPASS
0.2708638360175695
COMPASS III
0.06149341142020498
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0014641288433382138
COSMOtherm
0.03513909224011713
Catalyst
0.2005856515373353
Classical Simulations
1.0
Crystallization
0.043923865300146414
DMol3
0.13177159590043924
DPD
0.0014641288433382138
Discover
0.0
Forcite
0.3733528550512445
GULP
0.0029282576866764276
LUDI
0.010248901903367497
LibDock
0.13323572474377746
LigandFit
0.008784773060029283
MODELER
0.43191800878477304
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.004392386530014641
Morphology
0.004392386530014641
ONETEP
0.0
Polymorph
0.004392386530014641
QSAR
0.0
Quantum Mechanics
0.37481698389458273
Reflex
0.032210834553440704
Sorption
0.013177159590043924
Visualization
0.8389458272327965
ZDOCK
0.03806734992679356
Year
2024
0.23891625615763548
2025
1.0
2026
0.43596059113300495
2027
0.0
Keywords
novel
1.0
target
0.9181600955794504
potential
0.3876941457586619
docking
0.32437275985663083
analysis
0.1971326164874552
promising
0.16367980884109917
visualization
0.12724014336917563
synthesized
0.12485065710872162
binding
0.10513739545997611
activity
0.0931899641577061
development
0.09199522102747909
synthesis
0.07945041816009558
between
0.06511350059737156
compound
0.06093189964157706
therapeutic
0.05017921146953405
including
0.017323775388291517
effective
0.012544802867383513
stability
0.012544802867383513
design
0.005973715651135006
inhibition
0.005376344086021506
protein
0.005376344086021506
drug
0.004181600955794504
vitro
0.002986857825567503
potent
0.0
strategy
0.0
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