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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013395348837209302
Amorphous Cell
0.02455813953488372
Blends
5.581395348837209E-4
CASTEP
0.7030697674418604
COMPASS
0.03572093023255814
COMPASS III
0.013209302325581396
COSMOconf
1.8604651162790697E-4
COSMOperm
1.8604651162790697E-4
COSMOquick
0.0
COSMOtherm
0.002046511627906977
Classical Simulations
0.09525581395348837
Conformers
1.8604651162790697E-4
Crystallization
0.011906976744186046
DFTB Plus
0.0022325581395348836
DMol3
0.31627906976744186
DPD
0.0
Discover
3.7209302325581393E-4
Forcite
0.06604651162790698
GULP
0.0031627906976744186
Kinetix
3.7209302325581393E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0026046511627906975
ONETEP
0.0018604651162790699
Polymorph
9.302325581395349E-4
QMERA
3.7209302325581393E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008186046511627907
Reflex Plus
1.8604651162790697E-4
Semi-empirical
0.0033488372093023254
Sorption
0.009674418604651163
Synthia
1.8604651162790697E-4
TURBOMOLE
9.302325581395349E-4
VAMP
3.7209302325581393E-4
X-Cell
3.7209302325581393E-4
Year
2024
0.28891115564462255
2025
1.0
2026
0.5053440213760855
2027
0.0
Keywords
target
1.0
energy
0.3004996431120628
between
0.17558886509635974
potential
0.1684511063526053
performance
0.15798239352843207
stability
0.12895550797049726
analysis
0.12205567451820129
optical
0.08993576017130621
experimental
0.07423269093504639
band
0.07137758743754462
promising
0.06852248394004283
adsorption
0.05638829407566024
efficient
0.045919581251487034
stable
0.04258862717106828
enhanced
0.03878182250773257
surface
0.03568879371877231
reveal
0.030454437306685702
formation
0.01998572448251249
mechanical
0.018558172733761598
novel
0.014751368070425886
temperature
0.01046871282417321
design
0.006661908160837497
strong
0.0023792529145848203
higher
0.0014275517487508922
metal
0.0
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