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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08699600435888122
Amorphous Cell
0.37686160552124953
Blends
0.003087540864511442
CASTEP
0.4963675989829277
COMPASS
0.4782055938975663
COMPASS III
0.11841627315655648
COSMObase
0.0
COSMOconf
1.8162005085361425E-4
COSMOperm
7.26480203414457E-4
COSMOplex
0.0
COSMOquick
1.8162005085361425E-4
COSMOtherm
0.003087540864511442
Classical Simulations
1.0
Conformers
5.448601525608427E-4
Crystallization
0.09535052669814748
DFTB Plus
0.007446422084998184
DMol3
0.2219397021431166
DPD
0.002905920813657828
Discover
0.004540501271340356
Forcite
0.7244823828550672
GULP
0.02905920813657828
Kinetix
3.632401017072285E-4
MesoDyn
0.0010897203051216855
Mesocite
0.003995641118779513
Mesoscale
0.007628042135851798
Modules
0.0
Morphology
0.021976026153287323
ONETEP
0.0010897203051216855
Polymorph
0.0027243007628042137
QMERA
1.8162005085361425E-4
QSAR
9.081002542680712E-4
Quantum Mechanics
0.7032328369051943
Reflex
0.06901561932437342
Reflex Plus
0.0016345804576825282
Semi-empirical
0.009262622593534326
Sorption
0.07682528151107883
Synthia
0.0019978205593897567
TURBOMOLE
0.0
VAMP
0.0012713403559752997
Visualization
0.12459135488557936
X-Cell
0.0019978205593897567
Year
2024
0.045960756584762244
2025
1.0
2026
0.7111543220788403
2027
0.0
Keywords
target
1.0
energy
0.2532984977139125
performance
0.21071195297191378
between
0.20731548007838013
cell
0.13037230568256042
amorphous
0.10568256041802743
potential
0.09902024820378838
experimental
0.08282168517308948
adsorption
0.08269105160026127
analysis
0.07406923579359896
enhanced
0.072893533638145
surface
0.057086871325930766
efficient
0.05277596342259961
stability
0.05225342913128674
temperature
0.04101894186806009
strategy
0.03435662965382103
promising
0.019203135205747877
formation
0.017896799477465707
design
0.012671456564337035
novel
0.006923579359895493
effective
0.006792945787067277
mechanism
0.004833442194644023
stable
0.0023514043109079032
higher
0.0022207707380796863
reveal
0.0
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