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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09090909090909091
Amorphous Cell
0.3784160624651422
Blends
0.0033463469046291134
CASTEP
0.5284439486893474
COMPASS
0.4788064696040156
COMPASS III
0.10568878973786949
COSMOconf
2.788622420524261E-4
COSMOperm
2.788622420524261E-4
COSMOquick
0.0
COSMOtherm
0.004182933630786392
Cantera
0.0
Classical Simulations
1.0
Conformers
5.577244841048522E-4
Crystallization
0.09871723368655884
DFTB Plus
0.008087005019520357
DMol3
0.2295036252091467
DPD
0.003067484662576687
Discover
0.0039040713887339654
Forcite
0.7267150027886224
GULP
0.026213050752928055
Kinetix
2.788622420524261E-4
MesoDyn
5.577244841048522E-4
Mesocite
0.004461795872838818
Mesoscale
0.008087005019520357
Morphology
0.023982152816508645
ONETEP
0.0019520356943669827
Polymorph
0.0016731734523145567
QMERA
0.0
QSAR
0.0013943112102621305
Quantum Mechanics
0.745398773006135
Reflex
0.07138873396542109
Reflex Plus
5.577244841048522E-4
Semi-empirical
0.011154489682097044
Sorption
0.07334076965978807
Synthia
0.0019520356943669827
TURBOMOLE
2.788622420524261E-4
VAMP
0.0025097601784718347
Visualization
0.1238148354712772
X-Cell
0.0013943112102621305
Year
2024
0.2609404729546072
2025
1.0
2026
0.5449850502854037
2027
0.0
Keywords
target
1.0
energy
0.2420038535645472
between
0.20809248554913296
performance
0.18766859344894027
cell
0.11907514450867052
potential
0.10096339113680154
amorphous
0.09576107899807322
experimental
0.08246628131021194
adsorption
0.0811175337186898
analysis
0.06724470134874759
surface
0.061078998073217726
enhanced
0.060308285163776496
stability
0.04450867052023121
temperature
0.039884393063583816
efficient
0.035452793834296725
strategy
0.019653179190751446
formation
0.011946050096339113
promising
0.008477842003853564
higher
0.006936416184971098
stable
0.005009633911368015
design
0.004816955684007707
mechanism
0.004624277456647399
novel
0.0019267822736030828
water
0.0015414258188824663
effective
0.0
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