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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08768656716417911
Amorphous Cell
0.380863539445629
Blends
0.002398720682302772
CASTEP
0.4586886993603412
COMPASS
0.4701492537313433
COMPASS III
0.12393390191897655
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.6652452025586353E-4
COSMOtherm
0.0021321961620469083
Classical Simulations
1.0
Conformers
2.6652452025586353E-4
Crystallization
0.09728144989339019
DFTB Plus
0.0061300639658848615
DMol3
0.2113539445628998
DPD
0.002931769722814499
Discover
0.005330490405117271
Forcite
0.7233475479744137
GULP
0.0255863539445629
Kinetix
0.0
MesoDyn
7.995735607675906E-4
Mesocite
0.00453091684434968
Mesoscale
0.007729211087420042
Morphology
0.021588486140724946
ONETEP
0.0010660980810234541
Polymorph
0.0026652452025586353
QMERA
2.6652452025586353E-4
QSAR
0.0010660980810234541
Quantum Mechanics
0.6577825159914712
Reflex
0.07142857142857142
Reflex Plus
0.0010660980810234541
Semi-empirical
0.00826226012793177
Sorption
0.0716950959488273
Synthia
0.0010660980810234541
VAMP
0.0013326226012793177
Visualization
0.1271321961620469
X-Cell
0.002398720682302772
Year
2024
0.0
2025
0.7096525096525097
2026
1.0
2027
0.002574002574002574
Keywords
target
1.0
energy
0.25361875637104997
performance
0.22303771661569827
between
0.20468909276248726
cell
0.13720693170234455
amorphous
0.11416921508664628
potential
0.08685015290519878
adsorption
0.08154943934760449
enhanced
0.08073394495412844
experimental
0.07522935779816514
analysis
0.07298674821610601
efficient
0.06034658511722732
surface
0.05423037716615698
strategy
0.05382262996941896
stability
0.049745158002038735
temperature
0.04036697247706422
formation
0.022833843017329256
design
0.018756371049949032
promising
0.01345565749235474
reveal
0.007339449541284404
mechanism
0.0032619775739041795
effective
0.0014271151885830785
efficiency
0.0014271151885830785
stable
0.0010193679918450561
water
0.0
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