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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.079484425349087
Amorphous Cell
0.3791621911922664
Blends
0.0028643036161833156
CASTEP
0.4346580737558181
COMPASS
0.4607948442534909
COMPASS III
0.13999283924095954
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.002506265664160401
Classical Simulations
1.0
Conformers
7.160759040458289E-4
Crystallization
0.0991765127103473
DFTB Plus
0.005728607232366631
DMol3
0.19763694951664876
DPD
0.0035803795202291443
Discover
0.005012531328320802
Forcite
0.7160759040458289
GULP
0.02327246688148944
Kinetix
3.5803795202291446E-4
MesoDyn
0.0
Mesocite
0.004654493376297888
Mesoscale
0.007876834944504118
Modules
0.0
Morphology
0.022198353025420694
ONETEP
0.0014321518080916578
Polymorph
0.00322234156820623
QMERA
3.5803795202291446E-4
QSAR
0.0
Quantum Mechanics
0.6219119226638024
Reflex
0.07124955245255997
Reflex Plus
0.0014321518080916578
Semi-empirical
0.007876834944504118
Sorption
0.08234872896527032
Synthia
0.0017901897601145722
VAMP
0.0010741138560687433
Visualization
0.12065878983172217
X-Cell
0.0017901897601145722
Year
2025
0.3673931502971978
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2651162790697674
performance
0.25406976744186044
between
0.2005813953488372
cell
0.14302325581395348
amorphous
0.12325581395348838
adsorption
0.0938953488372093
enhanced
0.0933139534883721
analysis
0.08081395348837209
strategy
0.07936046511627907
experimental
0.07906976744186046
potential
0.07645348837209302
efficient
0.07151162790697674
stability
0.06133720930232558
surface
0.06046511627906977
temperature
0.036337209302325583
design
0.028488372093023257
formation
0.026744186046511628
reveal
0.022383720930232557
promising
0.020930232558139535
stable
0.00872093023255814
mechanism
0.004941860465116279
efficiency
0.00436046511627907
effective
0.003197674418604651
water
0.0
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