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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08453695836873407
Amorphous Cell
0.3853016142735769
Blends
0.0021240441801189465
CASTEP
0.43755310110450296
COMPASS
0.453695836873407
COMPASS III
0.13551401869158877
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0033984706881903144
Classical Simulations
1.0
Conformers
8.496176720475786E-4
Crystallization
0.1032285471537808
DFTB Plus
0.0038232795242141037
DMol3
0.1937128292268479
DPD
0.002973661852166525
Discover
0.004248088360237893
Forcite
0.7247238742565846
GULP
0.019966015293118096
Kinetix
4.248088360237893E-4
MesoDyn
0.0
Mesocite
0.004672897196261682
Mesoscale
0.008071367884451997
Morphology
0.02463891248937978
ONETEP
0.0016992353440951572
Polymorph
0.001274426508071368
QMERA
0.0
QSAR
4.248088360237893E-4
Quantum Mechanics
0.6223449447748514
Reflex
0.07476635514018691
Reflex Plus
4.248088360237893E-4
Semi-empirical
0.006372132540356839
Sorption
0.07816482582837724
Synthia
0.001274426508071368
VAMP
0.0016992353440951572
Visualization
0.11937128292268478
X-Cell
0.0021240441801189465
Year
2025
0.47745454545454546
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.24759376037172254
performance
0.24593428476601395
between
0.1971457019581812
cell
0.1466976435446399
amorphous
0.12711583139727847
enhanced
0.09459010952538997
adsorption
0.0896116827082642
analysis
0.08264188516428808
potential
0.08164619980086293
strategy
0.08131430467972121
experimental
0.0809824095585795
efficient
0.06471954862263525
surface
0.05940922668436774
stability
0.05210753401924992
temperature
0.04580152671755725
formation
0.03385330235645536
design
0.032525721871888486
reveal
0.019249917026219716
promising
0.015267175572519083
stable
0.009956853634251576
mechanism
0.0086292731496847
efficiency
0.003982741453700631
water
0.003982741453700631
effective
0.0
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