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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014929538161015768
Amorphous Cell
0.023440770196735034
Blends
5.58113576112739E-4
CASTEP
0.6990372540812055
COMPASS
0.03725408120552533
COMPASS III
0.012697083856564812
COSMOconf
4.185851820845542E-4
COSMOperm
1.3952839402818474E-4
COSMOquick
0.0
COSMOtherm
0.002232454304450956
Classical Simulations
0.09418166596902469
Conformers
1.3952839402818474E-4
Crystallization
0.011999441886423887
DFTB Plus
0.0023719826984791403
DMol3
0.3221710618110786
DPD
0.0
Discover
5.58113576112739E-4
Forcite
0.06362494767685224
GULP
0.0033486814566764337
Kinetix
2.790567880563695E-4
Mesocite
2.790567880563695E-4
Mesoscale
2.790567880563695E-4
Morphology
0.00265103948653551
ONETEP
0.0023719826984791403
Polymorph
0.001116227152225478
QMERA
2.790567880563695E-4
QSAR
2.790567880563695E-4
Quantum Mechanics
1.0
Reflex
0.008092646853634715
Reflex Plus
1.3952839402818474E-4
Semi-empirical
0.0032091530626482487
Sorption
0.008650760429747453
Synthia
4.185851820845542E-4
TURBOMOLE
9.766987581972932E-4
VAMP
2.790567880563695E-4
X-Cell
2.790567880563695E-4
Year
2023
0.25366330185607294
2024
0.5861282969716705
2025
1.0
2026
0.4926733962878541
2027
0.0
Keywords
target
1.0
energy
0.3001397624039133
between
0.18081761006289307
potential
0.149895178197065
performance
0.13609364081062195
stability
0.11774982529699511
analysis
0.10779175401816911
optical
0.0870020964360587
band
0.07354996505939902
experimental
0.07145352900069882
adsorption
0.05660377358490566
promising
0.05258560447239693
surface
0.05101327742837177
stable
0.049266247379454925
efficient
0.03651292802236199
enhanced
0.02585604472396925
formation
0.02148846960167715
mechanical
0.013976240391334731
reveal
0.011180992313067784
novel
0.010831586303284416
higher
0.007337526205450734
temperature
0.005590496156533892
chemical
0.0047169811320754715
metal
0.002620545073375262
design
0.0
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