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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0806251550483751
Amorphous Cell
0.3879930538327958
Blends
0.002976928801786157
CASTEP
0.4646489704787894
COMPASS
0.46911436368146864
COMPASS III
0.12999255767799553
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.4807740014884643E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0027288514016373107
Classical Simulations
1.0
Conformers
4.961548002976929E-4
Crystallization
0.0977424956586455
DFTB Plus
0.005457702803274621
DMol3
0.2126023319275614
DPD
0.0027288514016373107
Discover
0.005457702803274621
Forcite
0.7211610022326966
GULP
0.025551972215331183
Kinetix
2.4807740014884643E-4
MesoDyn
7.442322004465393E-4
Mesocite
0.0037211610022326964
Mesoscale
0.006946167204167701
Modules
0.0
Morphology
0.02282312081369387
ONETEP
0.0012403870007442323
Polymorph
0.002976928801786157
QMERA
2.4807740014884643E-4
QSAR
9.923096005953857E-4
Quantum Mechanics
0.6641032001984619
Reflex
0.07045398164227239
Reflex Plus
0.0012403870007442323
Semi-empirical
0.007690399404614239
Sorption
0.08037707764822624
Synthia
0.0012403870007442323
VAMP
0.0014884644008930786
Visualization
0.12379062267427438
X-Cell
0.0017365418010419251
Year
2025
0.7918131592164741
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.26030206973708747
performance
0.23680775685250793
between
0.2017527503263099
cell
0.1430169681148611
amorphous
0.12101435763565169
potential
0.08987506992355025
adsorption
0.0874510535148238
enhanced
0.0874510535148238
experimental
0.08167070669401455
analysis
0.07831437628193176
efficient
0.0632108894275592
strategy
0.05910870781279135
surface
0.057803468208092484
stability
0.05668469140406489
temperature
0.04325936975573373
formation
0.024799552489278388
promising
0.024799552489278388
design
0.021629684877866866
reveal
0.016035800857728884
stable
0.009509602834234571
mechanism
0.006153272422151781
effective
0.0027969420100689914
novel
0.0013052396046988625
higher
0.0
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