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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08899541475614839
Amorphous Cell
0.38015839933305545
Blends
0.003126302626094206
CASTEP
0.49041267194664445
COMPASS
0.47102959566486036
COMPASS III
0.1165068778657774
COSMObase
0.0
COSMOperm
2.0842017507294707E-4
COSMOplex
0.0
COSMOquick
2.0842017507294707E-4
COSMOtherm
0.0025010421008753647
Cantera
0.0
Classical Simulations
1.0
Conformers
0.0010421008753647354
Crystallization
0.09795748228428512
DFTB Plus
0.005835764902042517
DMol3
0.22196748645268863
DPD
0.003959983326385994
Discover
0.005418924551896623
Forcite
0.7203001250521051
GULP
0.02751146310962901
Kinetix
2.0842017507294707E-4
MesoDyn
0.0010421008753647354
Mesocite
0.005002084201750729
Mesoscale
0.00917048770320967
Modules
0.0
Morphology
0.02209253855773239
ONETEP
0.0016673614005835765
Polymorph
0.0025010421008753647
QMERA
2.0842017507294707E-4
QSAR
0.0012505210504376823
Quantum Mechanics
0.6977907461442268
Reflex
0.07190496040016674
Reflex Plus
0.0010421008753647354
Semi-empirical
0.007919966652771988
Sorption
0.074822842851188
Synthia
0.0010421008753647354
TURBOMOLE
2.0842017507294707E-4
VAMP
0.0014589412255106293
Visualization
0.12609420591913298
X-Cell
0.0022926219258024177
Year
2024
0.06390720946099614
2025
1.0
2026
0.9056174664544008
2027
0.0
Keywords
target
1.0
energy
0.24892769607843138
performance
0.2107843137254902
between
0.20143995098039216
cell
0.13082107843137256
amorphous
0.1056985294117647
potential
0.09267769607843138
adsorption
0.08440563725490197
experimental
0.0782781862745098
analysis
0.0703125
enhanced
0.06908700980392157
surface
0.058823529411764705
efficient
0.052083333333333336
stability
0.048560049019607844
strategy
0.03768382352941176
temperature
0.03768382352941176
formation
0.014705882352941176
design
0.012254901960784314
promising
0.011182598039215686
mechanism
0.0027573529411764708
effective
0.002144607843137255
reveal
0.001838235294117647
novel
7.659313725490196E-4
higher
0.0
stable
0.0
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