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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08181493390496605
Amorphous Cell
0.3879957127545552
Blends
0.002500893176134334
CASTEP
0.43229724901750627
COMPASS
0.4648088603072526
COMPASS III
0.1325473383351197
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002500893176134334
Classical Simulations
1.0
Conformers
3.572704537334762E-4
Crystallization
0.09824937477670596
DFTB Plus
0.0035727045373347625
DMol3
0.2057877813504823
DPD
0.002500893176134334
Discover
0.006788138620936048
Forcite
0.7206145051804216
GULP
0.023222579492675956
Kinetix
0.0
MesoDyn
7.145409074669524E-4
Mesocite
0.004287245444801715
Mesoscale
0.007145409074669525
Morphology
0.022865309038942478
ONETEP
0.0010718113612004287
Polymorph
0.0028581636298678098
QMERA
3.572704537334762E-4
QSAR
7.145409074669524E-4
Quantum Mechanics
0.6262951053947838
Reflex
0.07109682029296177
Reflex Plus
7.145409074669524E-4
Semi-empirical
0.0057163272597356195
Sorption
0.0782422293676313
Synthia
7.145409074669524E-4
VAMP
0.0010718113612004287
Visualization
0.1189710610932476
X-Cell
0.0017863522686673813
Year
2025
0.2892981051507873
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.27176470588235296
performance
0.2523529411764706
between
0.2088235294117647
cell
0.1588235294117647
amorphous
0.13588235294117648
enhanced
0.09676470588235295
adsorption
0.09323529411764706
strategy
0.09088235294117647
analysis
0.08441176470588235
experimental
0.0838235294117647
potential
0.08205882352941177
efficient
0.08147058823529411
surface
0.06323529411764706
stability
0.05647058823529412
temperature
0.0488235294117647
formation
0.041176470588235294
design
0.03411764705882353
promising
0.023823529411764705
reveal
0.02323529411764706
stable
0.012941176470588235
mechanism
0.009705882352941177
strong
0.0035294117647058825
effective
0.0014705882352941176
water
0.0
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