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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014325248250040697
Amorphous Cell
0.023766889142112974
Blends
6.511476477291225E-4
CASTEP
0.704216181019046
COMPASS
0.03662705518476315
COMPASS III
0.01253459221878561
COSMOconf
3.2557382386456127E-4
COSMOperm
1.6278691193228064E-4
COSMOquick
0.0
COSMOtherm
0.0021162298551196486
Classical Simulations
0.09409083509685821
Conformers
1.6278691193228064E-4
Crystallization
0.01253459221878561
DFTB Plus
0.002279016767051929
DMol3
0.3169461175321504
DPD
0.0
Discover
4.883607357968419E-4
Forcite
0.06413804330131857
GULP
0.002930164414781052
Kinetix
3.2557382386456127E-4
Mesocite
1.6278691193228064E-4
Mesoscale
1.6278691193228064E-4
Morphology
0.0024418036789842098
ONETEP
0.0019534429431873677
Polymorph
0.001302295295458245
QMERA
3.2557382386456127E-4
QSAR
1.6278691193228064E-4
Quantum Mechanics
1.0
Reflex
0.008627706332410874
Reflex Plus
1.6278691193228064E-4
Semi-empirical
0.003255738238645613
Sorption
0.009278853980139997
Synthia
3.2557382386456127E-4
TURBOMOLE
9.767214715936839E-4
VAMP
3.2557382386456127E-4
X-Cell
3.2557382386456127E-4
Year
2024
0.5101174934725848
2025
1.0
2026
0.493798955613577
2027
0.0
Keywords
target
1.0
energy
0.3022633744855967
between
0.17880658436213992
potential
0.16666666666666666
performance
0.14979423868312758
stability
0.12530864197530864
analysis
0.12078189300411522
optical
0.09074074074074075
experimental
0.07613168724279835
band
0.07530864197530865
promising
0.06152263374485597
adsorption
0.05761316872427984
stable
0.04897119341563786
surface
0.04506172839506173
efficient
0.04218106995884774
enhanced
0.03497942386831276
formation
0.024897119341563786
reveal
0.02242798353909465
mechanical
0.01748971193415638
novel
0.015020576131687243
temperature
0.00720164609053498
higher
0.006172839506172839
design
0.003703703703703704
metal
0.002880658436213992
strong
0.0
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