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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015366584190649825
Amorphous Cell
0.023701002734731084
Blends
5.209011590050788E-4
CASTEP
0.6968355254590441
COMPASS
0.0386769110561271
COMPASS III
0.013022528975126969
COSMOconf
3.9067586925380907E-4
COSMOperm
1.302252897512697E-4
COSMOquick
0.0
COSMOtherm
0.002213829925771585
Classical Simulations
0.09545513738768069
Conformers
1.302252897512697E-4
Crystallization
0.01237140252637062
DFTB Plus
0.0023440552155228546
DMol3
0.3242609714806615
DPD
0.0
Discover
5.209011590050788E-4
Forcite
0.06524287016538612
GULP
0.0035160828232842817
Kinetix
2.604505795025394E-4
Mesocite
2.604505795025394E-4
Mesoscale
2.604505795025394E-4
Morphology
0.0027347310847766638
ONETEP
0.0023440552155228546
Polymorph
0.0010418023180101576
QMERA
3.9067586925380907E-4
QSAR
2.604505795025394E-4
Quantum Mechanics
1.0
Reflex
0.00846464383383253
Reflex Plus
1.302252897512697E-4
Semi-empirical
0.0032556322437817422
Sorption
0.00885531970308634
Synthia
3.9067586925380907E-4
TURBOMOLE
9.115770282588879E-4
VAMP
2.604505795025394E-4
X-Cell
2.604505795025394E-4
Year
2023
0.2518590365341093
2024
0.7403815066278694
2025
1.0
2026
0.48916909149692855
2027
0.0
Keywords
target
1.0
energy
0.2985605693029274
between
0.18275917839236616
potential
0.1507358887271551
performance
0.13472424389454957
stability
0.11919780042050784
analysis
0.10900857189066795
optical
0.08749797832767266
band
0.07552967814976548
experimental
0.07423580786026202
adsorption
0.05903283195859615
surface
0.055959890021025395
stable
0.051916545366327026
promising
0.051107876435387355
efficient
0.036551835678473234
enhanced
0.025230470645317808
formation
0.023451398997250527
mechanical
0.01455604075691412
novel
0.012291767750283034
reveal
0.010997897460779556
higher
0.010836163674591621
temperature
0.008733624454148471
chemical
0.006145883875141517
metal
0.005498948730389778
design
0.0
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