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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014064697609001406
Amorphous Cell
0.02422253477105798
Blends
4.6882325363338024E-4
CASTEP
0.7030786060321925
COMPASS
0.038287232380059384
COMPASS III
0.012970776683856853
COSMOconf
3.125488357555868E-4
COSMOperm
1.562744178777934E-4
COSMOquick
0.0
COSMOtherm
0.0023441162681669013
Classical Simulations
0.09438974839818721
Conformers
1.562744178777934E-4
Crystallization
0.012970776683856853
DFTB Plus
0.0023441162681669013
DMol3
0.3172370682919206
DPD
0.0
Discover
6.250976715111736E-4
Forcite
0.06501015783716206
GULP
0.0029692139396780746
Kinetix
3.125488357555868E-4
Mesocite
1.562744178777934E-4
Mesoscale
1.562744178777934E-4
Morphology
0.0028129395218002813
ONETEP
0.0017190185966557275
Polymorph
0.0010939209251445538
QMERA
3.125488357555868E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008907641819034223
Reflex Plus
1.562744178777934E-4
Semi-empirical
0.0032817627754336614
Sorption
0.00922019065478981
Synthia
3.125488357555868E-4
TURBOMOLE
0.0010939209251445538
VAMP
3.125488357555868E-4
X-Cell
3.125488357555868E-4
Year
2023
0.0
2024
0.5891927083333334
2025
1.0
2026
0.4925130208333333
2027
0.0
Keywords
target
1.0
energy
0.29429133858267714
between
0.17598425196850392
potential
0.16299212598425197
performance
0.1438976377952756
stability
0.1234251968503937
analysis
0.11968503937007874
optical
0.09133858267716535
band
0.07775590551181102
experimental
0.07421259842519685
promising
0.05708661417322835
adsorption
0.05433070866141732
stable
0.044488188976377956
surface
0.04311023622047244
efficient
0.03700787401574803
enhanced
0.03031496062992126
formation
0.023031496062992127
reveal
0.016141732283464567
mechanical
0.015551181102362205
novel
0.015354330708661417
temperature
0.007874015748031496
higher
0.0031496062992125984
chemical
0.002362204724409449
metal
0.0021653543307086614
strong
0.0
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