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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08729812309035356
Amorphous Cell
0.3858577040593627
Blends
0.0026189436927106066
CASTEP
0.47402880838061984
COMPASS
0.46137058053251856
COMPASS III
0.12570929725010913
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.0030554343081623746
Classical Simulations
1.0
Conformers
4.3649061545176777E-4
Crystallization
0.09428197293758184
DFTB Plus
0.005674378000872981
DMol3
0.20646006110868617
DPD
0.002182453077258839
Discover
0.0030554343081623746
Forcite
0.7289393278044523
GULP
0.02182453077258839
Kinetix
0.0
MesoDyn
0.0
Mesocite
0.004364906154517678
Mesoscale
0.007420340462680052
Morphology
0.022697512003491925
ONETEP
0.001745962461807071
Polymorph
8.729812309035355E-4
QMERA
0.0
QSAR
4.3649061545176777E-4
Quantum Mechanics
0.6713225665648188
Reflex
0.06809253601047577
Reflex Plus
0.0
Semi-empirical
0.008293321693583587
Sorption
0.07158446093408992
Synthia
0.0013094718463553033
VAMP
0.001745962461807071
Visualization
0.12309035355739852
X-Cell
0.001745962461807071
Year
2024
0.0
2025
1.0
2026
0.9616306954436451
2027
9.592326139088729E-4
Keywords
target
1.0
energy
0.2514450867052023
performance
0.22254335260115607
between
0.19974309569685292
cell
0.1348747591522158
amorphous
0.11400128452151574
potential
0.08831085420680797
enhanced
0.08349389852280026
adsorption
0.07964033397559409
experimental
0.07803468208092486
analysis
0.07482337829158639
surface
0.054592164418754016
stability
0.05170199100834939
temperature
0.047527296082209375
strategy
0.04720616570327553
efficient
0.04431599229287091
design
0.023763648041104687
formation
0.019588953114964676
promising
0.014771997430956968
reveal
0.00899165061014772
mechanism
0.005138086062941554
water
0.00449582530507386
mechanical
0.00224791265253693
higher
0.0016056518946692357
effective
0.0
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