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Application
Discovery Studio
1.0
Materials Studio
0.6346153846153846
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05012531328320802
Amorphous Cell
0.19548872180451127
CASTEP
0.45112781954887216
CDOCKER
0.24060150375939848
CHARMm
0.46867167919799496
COMPASS
0.19548872180451127
COMPASS III
0.07769423558897243
COSMObase
0.010025062656641603
COSMOconf
0.002506265664160401
COSMOtherm
0.07017543859649122
Catalyst
0.16290726817042606
Classical Simulations
1.0
Crystallization
0.06015037593984962
DMol3
0.20551378446115287
Discover
0.002506265664160401
Forcite
0.38095238095238093
GULP
0.010025062656641603
LUDI
0.002506265664160401
LibDock
0.08771929824561403
LigandFit
0.005012531328320802
MODELER
0.3383458646616541
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002506265664160401
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6340852130325815
Reflex
0.05513784461152882
Semi-empirical
0.0
Sorption
0.02756892230576441
Visualization
0.9473684210526315
X-Cell
0.005012531328320802
ZDOCK
0.03508771929824561
Year
2024
0.0
2025
1.0
2026
0.2429245283018868
Keywords
promising
1.0
target
0.9215500945179584
potential
0.45085066162570886
docking
0.3005671077504726
analysis
0.24196597353497165
novel
0.18052930056710775
visualization
0.15311909262759923
binding
0.12570888468809074
therapeutic
0.11531190926275993
activity
0.0888468809073724
stability
0.08223062381852551
between
0.07088846880907372
strong
0.06805293005671077
development
0.0661625708884688
including
0.04725897920604915
compound
0.046313799621928164
synthesized
0.038752362948960305
energy
0.03780718336483932
effective
0.01984877126654064
strategy
0.017013232514177693
synthesis
0.014177693761814745
inhibition
0.010396975425330813
cell
0.006616257088846881
protein
0.005671077504725898
drug
0.0
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