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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08670212765957447
Amorphous Cell
0.38049645390070924
Blends
0.0026595744680851063
CASTEP
0.49539007092198584
COMPASS
0.475354609929078
COMPASS III
0.11684397163120568
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.546099290780142E-4
COSMOplex
0.0
COSMOquick
1.773049645390071E-4
COSMOtherm
0.002304964539007092
Cantera
0.0
Classical Simulations
1.0
Conformers
8.865248226950354E-4
Crystallization
0.09716312056737589
DFTB Plus
0.0062056737588652485
DMol3
0.22198581560283687
DPD
0.0031914893617021275
Discover
0.004964539007092199
Forcite
0.724290780141844
GULP
0.028368794326241134
Kinetix
1.773049645390071E-4
MesoDyn
0.0010638297872340426
Mesocite
0.00425531914893617
Mesoscale
0.007801418439716312
Modules
0.0
Morphology
0.023226950354609928
ONETEP
0.0014184397163120568
Polymorph
0.0026595744680851063
QMERA
1.773049645390071E-4
QSAR
0.0014184397163120568
Quantum Mechanics
0.7028368794326241
Reflex
0.0700354609929078
Reflex Plus
0.0015957446808510637
Semi-empirical
0.008333333333333333
Sorption
0.07588652482269503
Synthia
0.0014184397163120568
TURBOMOLE
0.0
VAMP
0.0015957446808510637
Visualization
0.12588652482269502
X-Cell
0.002127659574468085
Year
2024
0.019151395080072645
2025
1.0
2026
0.6641901931649331
2027
0.0
Keywords
target
1.0
energy
0.24828025477707005
performance
0.21019108280254778
between
0.2024203821656051
cell
0.13006369426751593
amorphous
0.10598726114649681
potential
0.0980891719745223
adsorption
0.08267515923566879
experimental
0.08050955414012739
enhanced
0.07171974522292994
analysis
0.07095541401273886
surface
0.057452229299363056
efficient
0.05146496815286624
stability
0.04980891719745223
temperature
0.03910828025477707
strategy
0.033885350318471334
promising
0.017070063694267515
formation
0.013248407643312102
design
0.010955414012738853
novel
0.006114649681528662
higher
0.002929936305732484
effective
0.0025477707006369425
mechanism
0.0024203821656050956
stable
0.002038216560509554
water
0.0
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