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Application
Discovery Studio
1.0
Materials Studio
0.4540229885057471
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05434782608695652
Amorphous Cell
0.08695652173913043
CASTEP
0.13043478260869565
CDOCKER
0.2391304347826087
CHARMm
0.34782608695652173
COMPASS
0.17391304347826086
COMPASS III
0.010869565217391304
COSMOtherm
0.0
Catalyst
0.41304347826086957
Classical Simulations
0.7934782608695652
Crystallization
0.11956521739130435
DMol3
0.09782608695652174
Forcite
0.31521739130434784
GULP
0.0
LUDI
0.0
LibDock
0.07608695652173914
MODELER
0.18478260869565216
Morphology
0.010869565217391304
Quantum Mechanics
0.2391304347826087
Reflex
0.09782608695652174
Sorption
0.0
Visualization
1.0
Year
2025
1.0
2026
0.0
Keywords
synthesized
1.0
target
0.9326923076923077
docking
0.39903846153846156
synthesis
0.35096153846153844
potential
0.34615384615384615
novel
0.2980769230769231
visualization
0.22115384615384615
analysis
0.1971153846153846
compound
0.1971153846153846
promising
0.19230769230769232
binding
0.1346153846153846
activity
0.1201923076923077
inhibition
0.11057692307692307
potent
0.11057692307692307
vitro
0.07692307692307693
including
0.07211538461538461
design
0.057692307692307696
silico
0.057692307692307696
development
0.03365384615384615
between
0.028846153846153848
drug
0.02403846153846154
strong
0.02403846153846154
catalyst
0.014423076923076924
effective
0.014423076923076924
therapeutic
0.0
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