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Application
Discovery Studio
0.19401444788441694
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0634648370497427
Amorphous Cell
0.38593481989708406
Blends
0.0
CASTEP
0.5008576329331046
CDOCKER
0.03945111492281304
CHARMm
0.09777015437392796
COMPASS
0.42710120068610635
COMPASS III
0.1509433962264151
COSMObase
0.0017152658662092624
COSMOconf
0.003430531732418525
COSMOtherm
0.06174957118353345
Catalyst
0.024013722126929673
Classical Simulations
1.0
Crystallization
0.08061749571183534
DMol3
0.24013722126929674
DPD
0.0
Discover
0.008576329331046312
Forcite
0.6346483704974271
GULP
0.024013722126929673
LUDI
0.0017152658662092624
LibDock
0.003430531732418525
LigandFit
0.0
MODELER
0.06174957118353345
Mesocite
0.0017152658662092624
Mesoscale
0.003430531732418525
Morphology
0.0137221269296741
ONETEP
0.0
Polymorph
0.0017152658662092624
QSAR
0.0
Quantum Mechanics
0.7272727272727273
Reflex
0.0634648370497427
Sorption
0.07890222984562607
Synthia
0.0
Visualization
0.30017152658662094
X-Cell
0.0017152658662092624
ZDOCK
0.00686106346483705
Year
2024
0.15503875968992248
2025
0.8170542635658915
2026
1.0
2027
0.0
Keywords
energy
1.0
target
0.8781163434903048
potential
0.18467220683287167
between
0.17636195752539244
analysis
0.1634349030470914
performance
0.14866112650046168
stability
0.08679593721144968
cell
0.07479224376731301
promising
0.06555863342566944
efficient
0.05447830101569714
experimental
0.05263157894736842
interaction
0.03970452446906741
amorphous
0.03785780240073869
enhanced
0.036011080332409975
stable
0.024007386888273315
temperature
0.02123730378578024
novel
0.017543859649122806
strong
0.01662049861495845
adsorption
0.014773776546629732
strategy
0.014773776546629732
design
0.010156971375807941
including
0.00554016620498615
efficiency
0.0018467220683287165
mechanism
9.233610341643582E-4
chemical
0.0
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