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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014394406744807731
Amorphous Cell
0.02282541640962369
Blends
4.1126876413736374E-4
CASTEP
0.7049146617314415
COMPASS
0.03413530742340119
COMPASS III
0.013571869216533004
COSMOconf
2.0563438206868187E-4
COSMOperm
2.0563438206868187E-4
COSMOquick
0.0
COSMOtherm
0.0012338062924120913
Classical Simulations
0.09376927822331894
Conformers
0.0
Crystallization
0.012132428542052232
DFTB Plus
0.0022619782027555007
DMol3
0.31523750771128933
Discover
2.0563438206868187E-4
Forcite
0.06312975529508534
GULP
0.00329015011309891
Kinetix
4.1126876413736374E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0024676125848241827
ONETEP
0.002056343820686819
Polymorph
0.0010281719103434094
QMERA
2.0563438206868187E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008431009664815957
Reflex Plus
2.0563438206868187E-4
Semi-empirical
0.00329015011309891
Sorption
0.00987045033929673
Synthia
4.1126876413736374E-4
TURBOMOLE
6.169031462060457E-4
VAMP
4.1126876413736374E-4
X-Cell
4.1126876413736374E-4
Year
2024
0.12353138637126553
2025
1.0
2026
0.5078885532057738
2027
0.0
Keywords
target
1.0
energy
0.3011408861767047
between
0.17643937383921465
potential
0.17166357123905546
performance
0.16609180153886974
stability
0.13292650570443088
analysis
0.12735473600424516
optical
0.09074024940302468
experimental
0.07588219686919608
promising
0.07455558503581852
band
0.07110639426903688
adsorption
0.05359511806845317
efficient
0.04988060493499602
enhanced
0.04483947996816132
stable
0.04085964446802866
reveal
0.03767577606792252
surface
0.028920137967630672
formation
0.0246749801008225
mechanical
0.02149111170071637
temperature
0.01804192093393473
novel
0.015654019633855133
strong
0.008755638100291854
design
0.008490315733616343
strategy
0.004775802600159193
metal
0.0
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