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Application
Discovery Studio
0.5312767780634104
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0161090458488228
Amorphous Cell
0.09293680297397769
Blends
0.0037174721189591076
CASTEP
0.6146220570012392
CDOCKER
0.1288723667905824
CHARMm
0.23915737298636927
COMPASS
0.1895910780669145
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.061957868649318466
Catalyst
0.1982651796778191
Classical Simulations
0.6641883519206939
Conformers
0.004956629491945477
Crystallization
0.0644361833952912
DFTB Plus
0.0012391573729863693
DMol3
0.40396530359355637
DPD
0.0161090458488228
Discover
0.05328376703841388
Forcite
0.13506815365551425
GULP
0.08178438661710037
LUDI
0.013630731102850062
LibDock
0.040892193308550186
LigandFit
0.05452292441140025
MCSS
0.0037174721189591076
MODELER
0.24411400247831475
MesoDyn
0.007434944237918215
Mesocite
0.006195786864931847
Mesoscale
0.02973977695167286
Morphology
0.01486988847583643
ONETEP
0.0024783147459727386
Polymorph
0.006195786864931847
QMERA
0.0012391573729863693
QSAR
0.0037174721189591076
Quantum Mechanics
1.0
Reflex
0.03345724907063197
Reflex Plus
0.004956629491945477
Semi-empirical
0.0037174721189591076
Sorption
0.0161090458488228
Visualization
0.32589838909541513
X-Cell
0.009913258983890954
ZDOCK
0.022304832713754646
Year
2015
0.0
Keywords
target
1.0
between
0.20461445051608987
experimental
0.12386156648451731
analysis
0.08500303582270795
energy
0.08500303582270795
chemical
0.07710989678202793
well
0.07407407407407407
novel
0.061930783242258654
potential
0.05525197328476017
interaction
0.04553734061930783
surface
0.04189435336976321
synthesized
0.03642987249544627
binding
0.0358227079538555
visualization
0.0358227079538555
activity
0.031572556162720096
docking
0.022465088038858532
crystal
0.021250758955676987
cell
0.018214936247723135
formation
0.009714632665452338
catalyst
0.006678809957498482
higher
0.006678809957498482
role
0.006071645415907711
synthesis
0.00546448087431694
temperature
0.0012143290831815423
mechanism
0.0
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