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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08850174216027874
Amorphous Cell
0.383739837398374
Blends
0.0027874564459930314
CASTEP
0.46689895470383275
COMPASS
0.4708478513356562
COMPASS III
0.12171893147502903
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.3228803716608595E-4
COSMOtherm
0.0018583042973286876
Classical Simulations
1.0
Conformers
6.968641114982578E-4
Crystallization
0.09500580720092915
DFTB Plus
0.005574912891986063
DMol3
0.21509872241579558
DPD
0.0032520325203252032
Discover
0.005110336817653891
Forcite
0.7219512195121951
GULP
0.024854819976771195
Kinetix
2.3228803716608595E-4
MesoDyn
6.968641114982578E-4
Mesocite
0.004878048780487805
Mesoscale
0.008362369337979094
Modules
0.0
Morphology
0.021602787456445994
ONETEP
0.0011614401858304297
Polymorph
0.0025551684088269454
QMERA
2.3228803716608595E-4
QSAR
9.291521486643438E-4
Quantum Mechanics
0.6673635307781649
Reflex
0.06898954703832752
Reflex Plus
0.0011614401858304297
Semi-empirical
0.00743321718931475
Sorption
0.07340301974448316
Synthia
0.0011614401858304297
TURBOMOLE
0.0
VAMP
0.0011614401858304297
Visualization
0.1272938443670151
X-Cell
0.0023228803716608595
Year
2024
0.0
2025
0.9203406813627254
2026
1.0
2027
0.00250501002004008
Keywords
target
1.0
energy
0.25
performance
0.21766943291839558
between
0.20280082987551867
cell
0.13675656984785617
amorphous
0.11324343015214385
potential
0.08609958506224066
adsorption
0.0828146611341632
experimental
0.07676348547717843
enhanced
0.0762448132780083
analysis
0.07278699861687414
efficient
0.05774550484094053
surface
0.054287690179806364
stability
0.050311203319502076
strategy
0.04754495159059474
temperature
0.040975103734439834
formation
0.019017980636237896
design
0.01677040110650069
promising
0.012448132780082987
reveal
0.008817427385892116
mechanism
0.0039764868603042874
efficiency
0.0038035961272475795
effective
0.0031120331950207467
stable
0.0025933609958506223
higher
0.0
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