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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08225574712643678
Amorphous Cell
0.3818247126436782
Blends
0.0028735632183908046
CASTEP
0.4353448275862069
COMPASS
0.46336206896551724
COMPASS III
0.13397988505747127
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002514367816091954
Classical Simulations
1.0
Conformers
7.183908045977011E-4
Crystallization
0.10201149425287356
DFTB Plus
0.004669540229885058
DMol3
0.20797413793103448
DPD
0.0035919540229885057
Discover
0.007183908045977011
Forcite
0.7191091954022989
GULP
0.023706896551724137
Kinetix
3.5919540229885057E-4
MesoDyn
7.183908045977011E-4
Mesocite
0.004669540229885058
Mesoscale
0.008620689655172414
Morphology
0.023347701149425287
ONETEP
0.0014367816091954023
Polymorph
0.003232758620689655
QMERA
3.5919540229885057E-4
QSAR
7.183908045977011E-4
Quantum Mechanics
0.6314655172413793
Reflex
0.07399425287356322
Reflex Plus
7.183908045977011E-4
Semi-empirical
0.006824712643678161
Sorption
0.07650862068965517
Synthia
0.0010775862068965517
VAMP
0.0010775862068965517
Visualization
0.12176724137931035
X-Cell
0.0017959770114942528
Year
2025
0.2723202528311825
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.26790450928381965
performance
0.25523135867963453
between
0.20424403183023873
cell
0.1506041850869437
amorphous
0.12938402593575007
enhanced
0.09755378720895962
adsorption
0.09106984969053934
analysis
0.08841732979664015
strategy
0.08399646330680813
experimental
0.08193339227821986
efficient
0.08134394341290893
potential
0.0789861479516652
surface
0.06130268199233716
stability
0.0610079575596817
temperature
0.04862953138815208
formation
0.040377247273798995
design
0.03212496315944592
promising
0.025935750073681107
reveal
0.025935750073681107
stable
0.017094017094017096
mechanism
0.011494252873563218
strong
0.002357795461243737
efficiency
0.00206307102858827
engineering
0.0
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