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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006250443923574118
Amorphous Cell
0.005113999573833369
CASTEP
1.0
COMPASS
0.010867249094395908
COMPASS III
0.0019177498401875134
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
7.102777185879679E-5
Classical Simulations
0.037715746857021094
Conformers
1.4205554371759358E-4
Crystallization
0.010370054691384332
DFTB Plus
0.0017756942964699198
DMol3
0.03430641380779885
DPD
0.0
Discover
7.813054904467647E-4
Forcite
0.020242914979757085
GULP
0.005185027345692166
Kinetix
0.0
Mesoscale
0.0
Morphology
0.00198877761204631
ONETEP
0.0014205554371759359
Polymorph
7.102777185879679E-4
QMERA
2.1308331557639036E-4
Quantum Mechanics
1.0
Reflex
0.007813054904467646
Reflex Plus
2.1308331557639036E-4
Semi-empirical
0.002130833155763904
Sorption
0.0025569997869166845
VAMP
0.0
Visualization
7.102777185879679E-5
X-Cell
3.5513885929398396E-4
Year
2012
0.08181818181818182
2013
0.1890909090909091
2014
0.2340909090909091
2015
0.22545454545454546
2016
0.25045454545454543
2017
0.25636363636363635
2018
0.30636363636363634
2019
0.33954545454545454
2020
0.3481818181818182
2021
0.39954545454545454
2022
0.5131818181818182
2023
0.8081818181818182
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.2593813387423935
between
0.17799188640973632
band
0.16015889114266396
experimental
0.13556457065584854
optical
0.13336713995943206
potential
0.08257268424611224
stability
0.07513522650439486
analysis
0.07217714672075727
crystal
0.06152805949966193
stable
0.061443542934415146
surface
0.05197768762677485
performance
0.041244083840432724
mechanical
0.03862407031778228
well
0.028820148749154836
phase
0.028313049357674105
chemical
0.022988505747126436
temperature
0.021974306964164976
formation
0.015297498309668695
promising
0.012001352265043948
higher
0.011156186612576065
strong
0.0018593644354293441
applied
8.451656524678837E-4
lattice
4.2258282623394185E-4
pressure
0.0
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