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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014650481372959398
Amorphous Cell
0.02497558253104507
Blends
4.185851820845542E-4
CASTEP
0.69945583926329
COMPASS
0.038509836751778985
COMPASS III
0.012697083856564812
COSMOconf
4.185851820845542E-4
COSMOperm
1.3952839402818474E-4
COSMOquick
0.0
COSMOtherm
0.0023719826984791403
Cantera
0.0
Classical Simulations
0.0959955350913911
Conformers
2.790567880563695E-4
Crystallization
0.012836612250592995
DFTB Plus
0.00265103948653551
DMol3
0.3206362494767685
DPD
0.0
Discover
5.58113576112739E-4
Forcite
0.06474117482907772
GULP
0.0033486814566764337
Kinetix
2.790567880563695E-4
Mesocite
1.3952839402818474E-4
Mesoscale
1.3952839402818474E-4
Morphology
0.0029300962745918793
ONETEP
0.0015348123343100321
Polymorph
8.371703641691084E-4
QMERA
5.58113576112739E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008929817217803823
Reflex Plus
1.3952839402818474E-4
Semi-empirical
0.0037672666387609877
Sorption
0.010185572764057486
Synthia
2.790567880563695E-4
TURBOMOLE
0.001116227152225478
VAMP
2.790567880563695E-4
X-Cell
2.790567880563695E-4
Year
2020
3.244646333549643E-4
2023
0.16677482154445167
2024
0.6658014276443868
2025
1.0
2026
0.490914990266061
2027
0.0
Keywords
target
1.0
energy
0.2927126917712692
between
0.17642956764295675
potential
0.1556834030683403
performance
0.13563458856345886
analysis
0.11593444909344491
stability
0.11244769874476987
optical
0.0842050209205021
band
0.07758019525801953
experimental
0.07531380753138076
adsorption
0.05683403068340307
promising
0.05003486750348675
stable
0.046722454672245464
surface
0.04445606694560669
efficient
0.030334728033472803
enhanced
0.01900278940027894
formation
0.017608089260808927
reveal
0.013423988842398885
mechanical
0.011680613668061366
novel
0.010983263598326359
metal
0.00906555090655509
chemical
0.008542538354253835
temperature
0.00801952580195258
higher
0.00697350069735007
strong
0.0
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