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Application
Discovery Studio
0.7898894154818326
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.023575638506876228
Amorphous Cell
0.32612966601178783
Blends
0.0
CASTEP
0.3241650294695481
CDOCKER
0.13359528487229863
CHARMm
0.2475442043222004
COMPASS
0.3614931237721022
COMPASS III
0.11787819253438114
COSMObase
0.007858546168958742
COSMOconf
0.0019646365422396855
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.09233791748526522
Catalyst
0.19842829076620824
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0825147347740668
DFTB Plus
0.005893909626719057
DMol3
0.1787819253438114
DPD
0.0
Discover
0.003929273084479371
Forcite
0.5461689587426326
GULP
0.015717092337917484
Kinetix
0.0
LUDI
0.0019646365422396855
LibDock
0.04911591355599214
MODELER
0.1650294695481336
Mesocite
0.0
Mesoscale
0.0019646365422396855
Morphology
0.023575638506876228
ONETEP
0.0
Polymorph
0.0
QMERA
0.0
QSAR
0.0019646365422396855
Quantum Mechanics
0.49705304518664045
Reflex
0.05304518664047151
Reflex Plus
0.0019646365422396855
Semi-empirical
0.009823182711198428
Sorption
0.05697445972495088
Synthia
0.0019646365422396855
VAMP
0.0
Visualization
0.5481335952848723
ZDOCK
0.01768172888015717
Year
2023
0.09556313993174062
2024
0.48293515358361777
2025
1.0
2026
0.5887372013651877
2027
0.0
Keywords
design
1.0
target
0.9342592592592592
potential
0.20833333333333334
synthesis
0.1814814814814815
novel
0.15555555555555556
docking
0.14444444444444443
synthesized
0.12222222222222222
promising
0.11666666666666667
performance
0.11203703703703703
analysis
0.11018518518518519
between
0.11018518518518519
energy
0.08888888888888889
development
0.08518518518518518
cell
0.08148148148148149
visualization
0.07685185185185185
activity
0.05185185185185185
compound
0.03796296296296296
designed
0.030555555555555555
strategy
0.030555555555555555
stability
0.025925925925925925
binding
0.024074074074074074
including
0.012037037037037037
efficient
0.007407407407407408
enhanced
0.003703703703703704
effective
0.0
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