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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013209302325581396
Amorphous Cell
0.025488372093023254
Blends
3.7209302325581393E-4
CASTEP
0.7026976744186046
COMPASS
0.036651162790697675
COMPASS III
0.013209302325581396
COSMOconf
1.8604651162790697E-4
COSMOperm
1.8604651162790697E-4
COSMOquick
0.0
COSMOtherm
0.002046511627906977
Classical Simulations
0.09562790697674418
Conformers
1.8604651162790697E-4
Crystallization
0.011534883720930233
DFTB Plus
0.0018604651162790699
DMol3
0.3173953488372093
DPD
0.0
Discover
3.7209302325581393E-4
Forcite
0.06697674418604652
GULP
0.0031627906976744186
Kinetix
1.8604651162790697E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0026046511627906975
ONETEP
0.002046511627906977
Polymorph
7.441860465116279E-4
QMERA
3.7209302325581393E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008
Reflex Plus
1.8604651162790697E-4
Semi-empirical
0.0029767441860465114
Sorption
0.009674418604651163
Synthia
1.8604651162790697E-4
TURBOMOLE
9.302325581395349E-4
VAMP
3.7209302325581393E-4
X-Cell
1.8604651162790697E-4
Year
2024
0.3665014164305949
2025
1.0
2026
0.5357648725212465
2027
0.0
Keywords
target
1.0
energy
0.2985252140818268
between
0.17863939105613702
potential
0.1631779257849667
performance
0.15580399619410085
stability
0.12535680304471933
analysis
0.1186964795432921
optical
0.08872502378686965
experimental
0.07397716460513797
band
0.07231208372978117
promising
0.06184586108468126
adsorption
0.056137012369172214
stable
0.04281636536631779
efficient
0.04257849666983825
surface
0.03972407231208373
enhanced
0.034490960989533775
reveal
0.028544243577545196
formation
0.01950523311132255
mechanical
0.016888677450047573
novel
0.008087535680304472
temperature
0.004519505233111323
design
0.0028544243577545195
higher
0.0021408182683158895
metal
7.136060894386299E-4
strong
0.0
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