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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08306188925081433
Amorphous Cell
0.38045602605863194
Blends
0.003257328990228013
CASTEP
0.43973941368078173
COMPASS
0.46970684039087945
COMPASS III
0.1312703583061889
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
3.257328990228013E-4
COSMOtherm
0.0026058631921824105
Classical Simulations
1.0
Conformers
3.257328990228013E-4
Crystallization
0.1003257328990228
DFTB Plus
0.004885993485342019
DMol3
0.20716612377850163
DPD
0.0035830618892508143
Discover
0.006188925081433224
Forcite
0.713029315960912
GULP
0.026058631921824105
Kinetix
0.0
MesoDyn
6.514657980456026E-4
Mesocite
0.003908794788273616
Mesoscale
0.007817589576547232
Modules
0.0
Morphology
0.023127035830618894
ONETEP
9.77198697068404E-4
Polymorph
0.0029315960912052116
QMERA
3.257328990228013E-4
QSAR
6.514657980456026E-4
Quantum Mechanics
0.6342019543973941
Reflex
0.07263843648208469
Reflex Plus
9.77198697068404E-4
Semi-empirical
0.0071661237785016286
Sorption
0.0762214983713355
Synthia
0.0013029315960912053
VAMP
0.0013029315960912053
Visualization
0.12182410423452769
X-Cell
0.0016286644951140066
Year
2025
0.3820486290739783
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2672413793103448
performance
0.24373040752351097
between
0.20768025078369906
cell
0.1455067920585162
amorphous
0.12539184952978055
enhanced
0.09221525600835946
adsorption
0.08855799373040753
analysis
0.08333333333333333
strategy
0.08019853709508883
potential
0.0794148380355277
experimental
0.07549634273772204
efficient
0.07314524555903866
surface
0.05929989550679206
stability
0.05851619644723093
temperature
0.04519331243469175
formation
0.032915360501567396
design
0.027690700104493208
reveal
0.025600835945663532
promising
0.024555903866248695
stable
0.012277951933124347
mechanism
0.00522466039707419
effective
0.0013061650992685476
efficiency
2.6123301985370953E-4
strong
0.0
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