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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01494819092916596
Amorphous Cell
0.024630541871921183
Blends
5.095974180397486E-4
CASTEP
0.6991676575505351
COMPASS
0.03804994054696789
COMPASS III
0.013419398675046714
COSMOconf
3.3973161202649905E-4
COSMOperm
1.6986580601324953E-4
COSMOquick
0.0
COSMOtherm
0.002208255478172244
Classical Simulations
0.09648377781552574
Conformers
1.6986580601324953E-4
Crystallization
0.013079667063020214
DFTB Plus
0.002208255478172244
DMol3
0.32019704433497537
DPD
0.0
Discover
3.3973161202649905E-4
Forcite
0.06590793273314081
GULP
0.0033973161202649907
Kinetix
3.3973161202649905E-4
Mesocite
1.6986580601324953E-4
Mesoscale
1.6986580601324953E-4
Morphology
0.0027178528962119924
ONETEP
0.001868523866145745
Polymorph
0.0010191948360794973
QMERA
5.095974180397486E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.009172753524715475
Reflex Plus
1.6986580601324953E-4
Semi-empirical
0.0033973161202649907
Sorption
0.009682350942755224
Synthia
3.3973161202649905E-4
TURBOMOLE
0.0010191948360794973
VAMP
3.3973161202649905E-4
X-Cell
3.3973161202649905E-4
Year
2024
0.4228515625
2025
1.0
2026
0.4925130208333333
2027
0.0
Keywords
target
1.0
energy
0.29679776488287124
between
0.1766602192134107
potential
0.16591446378680422
performance
0.15237481194928004
stability
0.12658499892542446
analysis
0.12379110251450677
optical
0.08833010960670536
experimental
0.0750053728777133
band
0.07285622179239201
promising
0.061895551257253385
adsorption
0.05845690952073931
stable
0.04620674833440791
surface
0.04276810659789383
efficient
0.04040404040404041
enhanced
0.03481624758220503
reveal
0.025789813023855575
formation
0.024285407264130667
mechanical
0.015688802922845475
temperature
0.012679991403395659
novel
0.01160541586073501
higher
0.005587792821835375
strong
0.0025789813023855577
metal
0.0019342359767891683
design
0.0
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