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Application
Discovery Studio
1.0
Materials Studio
0.16781083142639205
Solvation Chemistry
0.0
Modules
Adsorption Locator
6.618133686300463E-4
Amorphous Cell
0.0013236267372600927
CASTEP
0.001985440105890139
CDOCKER
0.001985440105890139
CHARMm
0.003970880211780278
COMPASS
0.0026472534745201853
COSMOquick
0.0
COSMOtherm
6.618133686300463E-4
Catalyst
0.0
Classical Simulations
0.009927200529450696
Crystallization
0.0
Forcite
0.0013236267372600927
GULP
0.0
MODELER
0.0013236267372600927
Morphology
0.0
Quantum Mechanics
0.001985440105890139
Sorption
6.618133686300463E-4
Visualization
1.0
Year
2024
0.3994943109987358
2025
1.0
2026
0.0
Keywords
visualization
1.0
target
0.9475308641975309
docking
0.49382716049382713
potential
0.43209876543209874
analysis
0.26157407407407407
binding
0.18518518518518517
activity
0.1388888888888889
silico
0.11342592592592593
promising
0.08796296296296297
novel
0.08179012345679013
protein
0.08179012345679013
vitro
0.08179012345679013
therapeutic
0.08101851851851852
between
0.06481481481481481
compound
0.05169753086419753
inhibition
0.05092592592592592
synthesis
0.05092592592592592
synthesized
0.04398148148148148
drug
0.04243827160493827
treatment
0.035493827160493825
including
0.024691358024691357
development
0.006944444444444444
potent
0.006944444444444444
strong
7.716049382716049E-4
stability
0.0
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