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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
0.001665741254858412
Amorphous Cell
0.006107717934480844
CASTEP
0.006662965019433648
CDOCKER
0.23820099944475293
CHARMm
0.3781232648528595
COMPASS
0.012770682953914493
COMPASS III
0.0
Catalyst
0.14714047751249307
Classical Simulations
0.39866740699611325
Crystallization
0.001665741254858412
DMol3
0.001665741254858412
Forcite
0.012215435868961688
GULP
0.0
LUDI
0.004441976679622432
LibDock
0.10216546363131594
LigandFit
0.007218212104386452
MCSS
5.55247084952804E-4
MODELER
0.35091615769017215
Polymorph
0.0
Quantum Mechanics
0.008883953359244865
Reflex
0.001110494169905608
Sorption
5.55247084952804E-4
Visualization
1.0
ZDOCK
0.03886729594669628
Year
2024
0.0
Keywords
target
1.0
docking
0.5609250949257854
potential
0.42975491888160167
visualization
0.41318605453917845
analysis
0.2823610631687953
binding
0.21574042112530203
activity
0.1712115982050397
novel
0.1587849499482223
protein
0.15015533310321022
silico
0.1011391094235416
vitro
0.09975837072833967
between
0.07145322747670003
drug
0.06972730410769762
promising
0.0680013807386952
therapeutic
0.05833620987228167
compound
0.05384880911287539
synthesis
0.04487400759406282
inhibition
0.04452882292026234
treatment
0.04142216085605799
interaction
0.03935105281325509
synthesized
0.016568864342423197
potent
0.01484294097342078
development
0.013462202278218847
modeler
0.007248878149810148
including
0.0
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