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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014942865514210372
Amorphous Cell
0.02304912589120031
Blends
4.88328938372888E-4
CASTEP
0.6945014161539212
COMPASS
0.039163980857505616
COMPASS III
0.011622228733274734
COSMOconf
3.906631506983104E-4
COSMOperm
9.76657876745776E-5
COSMOquick
0.0
COSMOtherm
0.002636976267213595
Cantera
0.0
Classical Simulations
0.09434515089364195
Conformers
2.929973630237328E-4
Crystallization
0.012891883973044242
DFTB Plus
0.002636976267213595
DMol3
0.3268873913468112
DPD
0.0
Discover
5.859947260474656E-4
Forcite
0.06387342513917375
GULP
0.0037112999316339487
Kinetix
1.953315753491552E-4
Mesocite
1.953315753491552E-4
Mesoscale
1.953315753491552E-4
Morphology
0.0033206367809356383
ONETEP
0.002148647328840707
Polymorph
9.76657876745776E-4
QMERA
4.88328938372888E-4
QSAR
2.929973630237328E-4
Quantum Mechanics
1.0
Reflex
0.008692255103037406
Reflex Plus
2.929973630237328E-4
Semi-empirical
0.003613634143959371
Sorption
0.008887586678386562
Synthia
2.929973630237328E-4
TURBOMOLE
0.0011719894520949312
VAMP
2.929973630237328E-4
X-Cell
1.953315753491552E-4
Year
2020
3.222687721559781E-4
2021
0.0
2022
0.24073477280051564
2023
0.5878182404125041
2024
0.9809861424427972
2025
1.0
2026
0.48759265227199483
2027
0.0
Keywords
target
1.0
energy
0.28978764018134096
between
0.18277260796945835
potential
0.13576712001908853
performance
0.1175137198759246
stability
0.10152708184204247
analysis
0.09878310665712241
experimental
0.0819613457408733
band
0.08112622285850632
optical
0.07802433786685756
surface
0.0662133142448103
adsorption
0.06263421617752327
stable
0.052254831782390834
promising
0.03937007874015748
efficient
0.02791696492483894
formation
0.01980434263898831
chemical
0.016225244571701266
higher
0.012884753042233358
metal
0.012526843235504653
enhanced
0.010021474588403722
temperature
0.00954426151276545
novel
0.009424958243855882
mechanical
0.008589835361488905
reveal
7.158196134574087E-4
design
0.0
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