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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014759079727969903
Amorphous Cell
0.024887859933439446
Blends
5.787874403125452E-4
CASTEP
0.7025032556793518
COMPASS
0.03877875850094053
COMPASS III
0.012588626826797858
COSMOconf
2.893937201562726E-4
COSMOperm
1.446968600781363E-4
COSMOquick
0.0
COSMOtherm
0.0020257560410939083
Classical Simulations
0.09607871509188251
Conformers
1.446968600781363E-4
Crystallization
0.013167414267110404
DFTB Plus
0.0024598466213283173
DMol3
0.31818839531182175
DPD
0.0
Discover
5.787874403125452E-4
Forcite
0.06583707133555201
GULP
0.0030386340616408622
Kinetix
2.893937201562726E-4
Mesocite
1.446968600781363E-4
Mesoscale
1.446968600781363E-4
Morphology
0.0027492403414845898
ONETEP
0.001881059181015772
Polymorph
0.0011575748806250904
QMERA
4.340905802344089E-4
QSAR
1.446968600781363E-4
Quantum Mechanics
1.0
Reflex
0.009115902184922588
Reflex Plus
1.446968600781363E-4
Semi-empirical
0.003472724641875271
Sorption
0.009549992765156995
Synthia
2.893937201562726E-4
TURBOMOLE
8.681811604688178E-4
VAMP
2.893937201562726E-4
X-Cell
2.893937201562726E-4
Year
2024
0.7476514415289925
2025
1.0
2026
0.49011985746679626
2027
0.0
Keywords
target
1.0
energy
0.29808387563268257
between
0.17877801879971078
potential
0.1648590021691974
performance
0.14244396240057844
stability
0.12545191612436732
analysis
0.11858279103398409
optical
0.08875632682574114
band
0.0784526391901663
experimental
0.0777295733911786
adsorption
0.05911062906724512
promising
0.05639913232104121
stable
0.05061460592913955
surface
0.049891540130151846
efficient
0.038684020245842374
enhanced
0.028741865509761388
formation
0.023680404916847433
reveal
0.01789587852494577
mechanical
0.016811279826464208
novel
0.015907447577729574
temperature
0.009399855386840203
higher
0.008315256688358641
metal
0.005422993492407809
design
0.0012653651482284888
chemical
0.0
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