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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013826269912834385
Amorphous Cell
0.023444544634806132
Blends
3.0057108506161706E-4
CASTEP
0.7024346257889991
COMPASS
0.03276224827171626
COMPASS III
0.015028554253080854
COSMOconf
3.0057108506161706E-4
COSMOperm
3.0057108506161706E-4
COSMOtherm
0.0015028554253080854
Classical Simulations
0.0931770363691013
Conformers
0.0
Crystallization
0.010820559062218215
DFTB Plus
0.0024045686804929365
DMol3
0.31650135256988277
Discover
0.0
Forcite
0.06372107003306282
GULP
0.0036068530207394047
Kinetix
6.011421701232341E-4
Morphology
0.002705139765554554
ONETEP
0.0024045686804929365
Polymorph
0.0012022843402464682
QMERA
3.0057108506161706E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.0063119927862939585
Reflex Plus
0.0
Semi-empirical
0.0036068530207394047
Sorption
0.008115419296663661
Synthia
3.0057108506161706E-4
TURBOMOLE
6.011421701232341E-4
VAMP
3.0057108506161706E-4
X-Cell
0.0
Year
2024
0.04764638346727899
2025
1.0
2026
0.8605051664753157
2027
0.0
Keywords
target
1.0
energy
0.2932904781036561
between
0.1687424668541583
performance
0.16472478907191643
potential
0.15427882683808758
analysis
0.1329851345922057
stability
0.12776215347529127
optical
0.06830052229811169
promising
0.06468461229409402
experimental
0.06267577340297308
band
0.05142627561269586
efficient
0.043390920048212135
reveal
0.042989152269987944
adsorption
0.0413820811570912
enhanced
0.0413820811570912
stable
0.0413820811570912
formation
0.014865407794294898
surface
0.013660104459622338
strong
0.01245480112494978
mechanical
0.008437123342707915
temperature
0.007231820008035355
strategy
0.00562474889513861
design
0.0012053033346725592
metal
4.017677782241864E-4
novel
0.0
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