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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07977991746905089
Amorphous Cell
0.3845942228335626
Blends
0.003026134800550206
CASTEP
0.4514442916093535
COMPASS
0.4676753782668501
COMPASS III
0.1295735900962861
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002751031636863824
Classical Simulations
1.0
Conformers
5.502063273727648E-4
Crystallization
0.09903713892709766
DFTB Plus
0.006052269601100412
DMol3
0.2096286107290234
DPD
0.003026134800550206
Discover
0.005777166437414031
Forcite
0.7202200825309492
GULP
0.025584594222833563
Kinetix
2.751031636863824E-4
MesoDyn
8.253094910591472E-4
Mesocite
0.0038514442916093533
Mesoscale
0.007427785419532325
Modules
0.0
Morphology
0.023108665749656122
ONETEP
0.001375515818431912
Polymorph
0.003301237964236589
QMERA
2.751031636863824E-4
QSAR
8.253094910591472E-4
Quantum Mechanics
0.6478679504814305
Reflex
0.07097661623108666
Reflex Plus
0.0011004126547455295
Semi-empirical
0.008253094910591471
Sorption
0.07895460797799175
Synthia
0.001375515818431912
VAMP
0.001375515818431912
Visualization
0.12159559834938102
X-Cell
0.0016506189821182944
Year
2025
0.6346598202824133
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.26132256006804166
performance
0.2432489900063789
between
0.20114820327450564
cell
0.14395066978524346
amorphous
0.12460131830746332
enhanced
0.08909206889219647
adsorption
0.08824154794811823
potential
0.08547735487986392
analysis
0.08207527110355092
experimental
0.07973633850733575
efficient
0.06634063363810334
strategy
0.0637890708058686
surface
0.059323835849457794
stability
0.056134382309164364
temperature
0.0408250053157559
promising
0.025090367850308312
formation
0.024877737614288752
design
0.023814586434190942
reveal
0.01722304911758452
stable
0.011482032745056348
mechanism
0.007867318732723793
effective
0.0034020837763129915
water
6.378907080586859E-4
efficiency
0.0
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