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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01487603305785124
Amorphous Cell
0.025544703230653644
Blends
4.5078888054094667E-4
CASTEP
0.701878287002254
COMPASS
0.038767843726521416
COMPASS III
0.012772351615326822
COSMOconf
3.0052592036063113E-4
COSMOperm
1.5026296018031557E-4
COSMOquick
0.0
COSMOtherm
0.0021036814425244178
Classical Simulations
0.09706987227648385
Conformers
1.5026296018031557E-4
Crystallization
0.012622088655146507
DFTB Plus
0.0025544703230653645
DMol3
0.31840721262208865
DPD
0.0
Discover
4.5078888054094667E-4
Forcite
0.0667167543200601
GULP
0.0031555221637866266
Kinetix
3.0052592036063113E-4
Mesocite
1.5026296018031557E-4
Mesoscale
1.5026296018031557E-4
Morphology
0.00270473328324568
ONETEP
0.0018031555221637867
Polymorph
9.015777610818933E-4
QMERA
4.5078888054094667E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008865514650638617
Reflex Plus
1.5026296018031557E-4
Semi-empirical
0.0036063110443275734
Sorption
0.009616829451540196
Synthia
3.0052592036063113E-4
TURBOMOLE
9.015777610818933E-4
VAMP
3.0052592036063113E-4
X-Cell
3.0052592036063113E-4
Year
2024
0.6685064935064935
2025
1.0
2026
0.49123376623376624
2027
0.0
Keywords
target
1.0
energy
0.29684566278633123
between
0.1798723244461134
potential
0.16503942921517087
performance
0.14720240330454376
stability
0.12692452121667291
analysis
0.11903867818250094
optical
0.08843409688321442
band
0.07998497934660158
experimental
0.07885843034171987
adsorption
0.061209162598573036
promising
0.058768306421329325
surface
0.050882463387157344
stable
0.04900488171235449
efficient
0.040555764175741645
enhanced
0.029665790461885094
formation
0.023469770935035675
reveal
0.020277882087870822
mechanical
0.01877581674802854
novel
0.01595944423582426
temperature
0.010326699211415697
higher
0.008636875704093128
metal
0.005069470521967706
design
0.0013143071723619977
strong
0.0
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