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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013974455296769347
Amorphous Cell
0.023891810668670174
Blends
6.010518407212623E-4
CASTEP
0.6997746055597295
COMPASS
0.03666416228399699
COMPASS III
0.012922614575507137
COSMOconf
1.5026296018031557E-4
COSMOperm
1.5026296018031557E-4
COSMOquick
0.0
COSMOtherm
0.0018031555221637867
Classical Simulations
0.09421487603305785
Conformers
1.5026296018031557E-4
Crystallization
0.012021036814425245
DFTB Plus
0.002404207362885049
DMol3
0.321412471825695
DPD
0.0
Discover
6.010518407212623E-4
Forcite
0.06446280991735537
GULP
0.0034560480841472575
Kinetix
3.0052592036063113E-4
Mesocite
1.5026296018031557E-4
Mesoscale
1.5026296018031557E-4
Morphology
0.00270473328324568
ONETEP
0.0025544703230653645
Polymorph
0.0010518407212622089
QMERA
3.0052592036063113E-4
QSAR
3.0052592036063113E-4
Quantum Mechanics
1.0
Reflex
0.00811419984973704
Reflex Plus
1.5026296018031557E-4
Semi-empirical
0.003305785123966942
Sorption
0.009015777610818933
Synthia
3.0052592036063113E-4
TURBOMOLE
7.513148009015778E-4
VAMP
3.0052592036063113E-4
X-Cell
3.0052592036063113E-4
Year
2023
0.1745345744680851
2024
0.5335771276595744
2025
1.0
2026
0.5029920212765957
2027
0.0
Keywords
target
1.0
energy
0.30007601672367923
between
0.18129988597491448
potential
0.1514633219308248
performance
0.13740022805017105
stability
0.11706575446598251
analysis
0.10851387305207146
optical
0.08418852147472444
experimental
0.06898517673888255
band
0.06803496769289244
promising
0.05530216647662486
adsorption
0.0532117065754466
surface
0.044659825161535535
stable
0.04389965792474344
efficient
0.037058152793614595
enhanced
0.026795895096921322
formation
0.017483846446218167
reveal
0.012732801216267579
mechanical
0.01178259217027746
novel
0.010832383124287344
chemical
0.0036107943747624477
temperature
0.0028506271379703536
higher
0.0026605853287723297
metal
0.0017103762827822121
design
0.0
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