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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0825097678694553
Amorphous Cell
0.40059756377844175
Blends
0.0059756377844173755
CASTEP
0.015858423350953804
COMPASS
1.0
COMPASS III
0.0034474833371638705
COSMObase
0.0
COSMOquick
2.2983222247759135E-4
COSMOtherm
0.001378993334865548
Classical Simulations
0.9997701677775224
Conformers
0.001378993334865548
Crystallization
0.036773155596414614
DFTB Plus
0.002528154447253505
DMol3
0.052171914502413236
DPD
0.004826476672029419
Discover
0.025971041139967822
Forcite
0.7030567685589519
GULP
0.0016088255573431394
MesoDyn
0.0022983222247759134
Mesocite
0.004596644449551827
Mesoscale
0.01011261778901402
Morphology
0.021604228912893587
Polymorph
0.0016088255573431394
QSAR
4.596644449551827E-4
Quantum Mechanics
0.06711100896345668
Reflex
0.01356010112617789
Semi-empirical
0.005515973339462192
Sorption
0.05906688117674098
TURBOMOLE
0.0
VAMP
0.002528154447253505
Year
2019
0.0
2020
0.10816542948038176
2021
0.574761399787911
2022
0.6383881230116649
2023
0.7879109225874867
2024
0.9469777306468717
2025
1.0
2026
0.5503711558854719
Keywords
target
1.0
cell
0.347571189279732
amorphous
0.34003350083752093
between
0.28280290340591846
energy
0.20240089335566722
experimental
0.19011725293132328
adsorption
0.16192071468453378
performance
0.15996649916247907
surface
0.14098269123394752
temperature
0.10357342266890006
water
0.06923506420993858
mechanism
0.06867671691792294
interaction
0.059743160245672805
analysis
0.05611390284757119
chemical
0.05220547180346175
higher
0.03210496929089894
increase
0.027359017308766054
potential
0.019262981574539362
corrosion
0.017308766052484645
concentration
0.01619207146845338
enhanced
0.014796203238414294
effective
0.01060859854829704
engineering
0.002233389168062535
well
2.7917364600781687E-4
formation
0.0
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