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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007602153943617358
Amorphous Cell
0.0063351282863477985
CASTEP
1.0
COMPASS
0.012142329215499948
COMPASS III
0.0026396367859782494
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.040967162918382434
Conformers
1.0558547143912998E-4
Crystallization
0.011508816386865168
DFTB Plus
0.0019005384859043396
DMol3
0.03378735086052159
Discover
5.279273571956499E-4
Forcite
0.023334389188047724
GULP
0.004329004329004329
Kinetix
0.0
Morphology
0.0021117094287825995
ONETEP
0.0015837820715869496
Polymorph
5.279273571956499E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008869179600886918
Reflex Plus
2.1117094287825995E-4
Semi-empirical
0.0021117094287825995
Sorption
0.0026396367859782494
VAMP
0.0
X-Cell
3.167564143173899E-4
Year
2018
0.036885245901639344
2019
0.337431693989071
2020
0.3483606557377049
2021
0.40027322404371585
2022
0.39617486338797814
2023
0.4016393442622951
2024
0.9093806921675774
2025
1.0
2026
0.47859744990892533
2027
0.0
Keywords
target
1.0
energy
0.274571972098922
between
0.17590361445783131
optical
0.1492707672796449
band
0.14457831325301204
potential
0.10957514267596703
experimental
0.10640456563094483
stability
0.10374128091312619
analysis
0.09004438807863031
performance
0.0746987951807229
stable
0.061001902346227016
mechanical
0.05263157894736842
surface
0.04882688649334179
crystal
0.045529486366518705
promising
0.03056436271401395
phase
0.023589093214965124
temperature
0.019530754597336716
formation
0.018642993024730502
well
0.015091946734305644
higher
0.011794546607482562
chemical
0.008877615726062143
novel
0.008243500317057704
strong
0.0034242232086239698
reveal
0.001014584654407102
enhanced
0.0
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