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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015826905739757587
Amorphous Cell
0.02313933687268356
Blends
5.008514474606832E-4
CASTEP
0.6951818090754283
COMPASS
0.03896624261244115
COMPASS III
0.01161975358108785
COSMOconf
4.006811579685465E-4
COSMOperm
1.0017028949213663E-4
COSMOquick
0.0
COSMOtherm
0.0023039166583191427
Cantera
0.0
Classical Simulations
0.0954622858860062
Conformers
4.006811579685465E-4
Crystallization
0.012421115897024942
DFTB Plus
0.0026044275267955524
DMol3
0.3267554843233497
DPD
0.0
Discover
7.011920264449565E-4
Forcite
0.06400881498547531
GULP
0.003806471000701192
Kinetix
2.0034057898427325E-4
Mesocite
3.005108684764099E-4
Mesoscale
3.005108684764099E-4
Morphology
0.003205449263748372
ONETEP
0.0024040869478112793
Polymorph
9.015326054292297E-4
QMERA
6.010217369528198E-4
QSAR
2.0034057898427325E-4
Quantum Mechanics
1.0
Reflex
0.008414304317339477
Reflex Plus
1.0017028949213663E-4
Semi-empirical
0.0036061304217169187
Sorption
0.009215666633276571
Synthia
3.005108684764099E-4
TURBOMOLE
0.0011018731844135029
VAMP
2.0034057898427325E-4
X-Cell
2.0034057898427325E-4
Year
2020
3.222687721559781E-4
2022
6.445375443119562E-4
2023
0.7447631324524654
2024
0.9819529487592652
2025
1.0
2026
0.48759265227199483
2027
0.0
Keywords
target
1.0
energy
0.2909469557760627
between
0.1848585079015068
potential
0.13867450692147495
performance
0.12103393360284209
stability
0.10510841602352076
analysis
0.10020825676834497
optical
0.08624280289109396
band
0.0853852750214382
experimental
0.08244517946833273
surface
0.066397157907632
adsorption
0.06419208624280288
stable
0.05402425578831312
promising
0.04667401690554943
efficient
0.03148352321450447
formation
0.021683204704152886
chemical
0.020213156927600145
metal
0.019233125076564987
higher
0.01617052554208012
novel
0.015435501653803748
mechanical
0.014577973784147985
enhanced
0.012127894156560088
temperature
0.008820286659316428
reveal
0.003062599534484871
design
0.0
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