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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07815275310834814
Amorphous Cell
0.38099467140319715
Blends
0.0026642984014209592
CASTEP
0.466696269982238
COMPASS
0.4578152753108348
COMPASS III
0.14786856127886322
COSMObase
0.0066607460035523975
COSMOconf
0.007104795737122558
COSMOmic
0.0
COSMOperm
8.880994671403197E-4
COSMOplex
4.440497335701599E-4
COSMOquick
4.440497335701599E-4
COSMOtherm
0.08703374777975133
Classical Simulations
1.0
Conformers
4.440497335701599E-4
Crystallization
0.09635879218472469
DFTB Plus
0.003108348134991119
DMol3
0.216696269982238
DPD
0.0013321492007104796
Discover
0.006216696269982238
Forcite
0.7073712255772646
GULP
0.023090586145648313
Kinetix
0.0
Mesocite
0.004884547069271759
Mesoscale
0.005772646536412078
Morphology
0.022202486678507993
ONETEP
0.0013321492007104796
Polymorph
0.003108348134991119
QMERA
4.440497335701599E-4
QSAR
0.0
Quantum Mechanics
0.6718472468916519
Reflex
0.06971580817051509
Reflex Plus
0.0
Semi-empirical
0.0053285968028419185
Sorption
0.08170515097690942
Synthia
8.880994671403197E-4
TURBOMOLE
0.0
VAMP
8.880994671403197E-4
Visualization
0.12477797513321492
X-Cell
0.0013321492007104796
Year
2026
0.0
Keywords
target
1.0
energy
0.25828729281767954
performance
0.24861878453038674
between
0.19578729281767956
cell
0.125
amorphous
0.10048342541436464
analysis
0.09392265193370165
efficient
0.09150552486187845
enhanced
0.08943370165745856
strategy
0.08839779005524862
experimental
0.08425414364640885
potential
0.08080110497237569
adsorption
0.08045580110497237
surface
0.056284530386740333
stability
0.05006906077348066
formation
0.034530386740331494
temperature
0.03383977900552486
design
0.029696132596685083
promising
0.026933701657458564
reveal
0.011395027624309393
mechanism
0.009323204419889503
stable
0.007251381215469613
water
0.007251381215469613
chemical
0.004143646408839779
engineering
0.0
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