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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007143654425717156
Amorphous Cell
0.004799642817278714
CASTEP
1.0
COMPASS
0.011608438441790379
COMPASS III
0.0012278156044201363
COSMOtherm
1.1161960040183056E-4
Classical Simulations
0.03940171894184619
Conformers
4.4647840160732226E-4
Crystallization
0.00993414443576292
DFTB Plus
0.001562674405625628
DMol3
0.03415559772296015
Discover
6.697176024109834E-4
Forcite
0.020984484875544145
GULP
0.004911262417680545
Kinetix
0.0
Morphology
0.0016742940060274585
ONETEP
0.0012278156044201363
Polymorph
6.697176024109834E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.007255274026118986
Reflex Plus
0.0
Semi-empirical
0.001785913606429289
Sorption
0.0026788704096439337
VAMP
0.0
Visualization
0.0
X-Cell
3.348588012054917E-4
Year
2014
9.066183136899365E-4
2015
0.314596554850408
2016
0.499546690843155
2017
0.5113327289211242
2018
0.6110607434270172
2019
0.6754306436990027
2020
0.6491387126019945
2021
0.7978241160471442
2022
0.7923844061650045
2023
0.8087035358114234
2024
0.9682683590208522
2025
1.0
2026
0.4814143245693563
2027
0.0
Keywords
target
1.0
energy
0.2527371059227015
between
0.1819021237303786
band
0.15644374093127555
experimental
0.13560216330299432
optical
0.12531328320802004
potential
0.0704392560348239
crystal
0.06740535549399815
stability
0.06595435958316845
stable
0.06331618519984171
analysis
0.06015037593984962
surface
0.05513784461152882
mechanical
0.036011080332409975
performance
0.034691993140746606
well
0.03152618388075452
phase
0.028228465901596094
temperature
0.019390581717451522
chemical
0.018071494525788153
higher
0.010816514971639626
formation
0.00765070571164754
promising
0.00765070571164754
applied
0.007518796992481203
strong
0.0022424482258277274
lattice
7.914523149980214E-4
synthesized
0.0
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