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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01367484263077925
Amorphous Cell
0.02322552637291079
Blends
4.341219882787063E-4
CASTEP
0.7065335359235946
COMPASS
0.033210332103321034
COMPASS III
0.013891903624918602
COSMOconf
2.1706099413935315E-4
COSMOperm
2.1706099413935315E-4
COSMOquick
0.0
COSMOtherm
0.001519426958975472
Classical Simulations
0.09377034946820056
Conformers
0.0
Crystallization
0.01172129368352507
DFTB Plus
0.002387670935532885
DMol3
0.31408725851964403
DPD
0.0
Discover
2.1706099413935315E-4
Forcite
0.06403299327110919
GULP
0.0034729759062296505
Kinetix
4.341219882787063E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002604731929672238
ONETEP
0.0021706099413935317
Polymorph
0.0010853049706967658
QMERA
2.1706099413935315E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007814195789016714
Reflex Plus
2.1706099413935315E-4
Semi-empirical
0.0034729759062296505
Sorption
0.009767744736270892
Synthia
2.1706099413935315E-4
TURBOMOLE
8.682439765574126E-4
VAMP
4.341219882787063E-4
X-Cell
4.341219882787063E-4
Year
2024
0.0592871830020562
2025
1.0
2026
0.5185058259081563
2027
0.0
Keywords
target
1.0
energy
0.30149759819157956
between
0.17971178298954507
potential
0.17095224639728737
performance
0.16671376094942075
stability
0.1319581802769144
analysis
0.12856739191862107
optical
0.08731280022605256
promising
0.07629273806159932
experimental
0.07233681831025714
band
0.06725063577281717
adsorption
0.05283978525007064
efficient
0.04888386549872845
enhanced
0.042102288782141846
reveal
0.040406894602995194
stable
0.04012432890647075
surface
0.02486578129415089
formation
0.020627295846284262
mechanical
0.01949703306018649
temperature
0.014128284826222097
novel
0.01158519355750212
design
0.011302627860977677
strong
0.0087595365922577
strategy
0.004803616840915513
metal
0.0
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