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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08893989384593315
Amorphous Cell
0.3752689714531631
Blends
0.003299383158800746
CASTEP
0.5096829723138717
COMPASS
0.4847224214603357
COMPASS III
0.10801893559030268
COSMObase
0.0
COSMOconf
0.0
COSMOperm
7.172572084349448E-4
COSMOplex
0.0
COSMOquick
1.4345144168698896E-4
COSMOtherm
0.002869028833739779
Cantera
0.0
Classical Simulations
1.0
Conformers
0.0011476115334959117
Crystallization
0.0998422034141443
DFTB Plus
0.006885669200975469
DMol3
0.233825849949792
DPD
0.003155931717113757
Discover
0.004590446133983647
Forcite
0.7229952661024244
GULP
0.032133122937885526
Kinetix
4.3035432506096684E-4
MesoDyn
0.0017214173002438674
Mesocite
0.0048773490173576245
Mesoscale
0.008893989384593315
Modules
0.0
Morphology
0.02323913355329221
ONETEP
0.0012910629751829005
Polymorph
0.0024386745086788122
QMERA
1.4345144168698896E-4
QSAR
0.0012910629751829005
Quantum Mechanics
0.7280160665614689
Reflex
0.07316023526036437
Reflex Plus
0.0012910629751829005
Semi-empirical
0.009180892267967294
Sorption
0.07602926409410414
Synthia
0.0018648687419308564
TURBOMOLE
0.0
VAMP
0.0018648687419308564
Visualization
0.12250753120068857
X-Cell
0.0018648687419308564
Year
2023
0.0
2024
0.23829064666761002
2025
1.0
2026
0.5708221310315551
2027
0.0014150275930380643
Keywords
target
1.0
energy
0.24693713597107853
between
0.20556336613777867
performance
0.19652540670817434
cell
0.12753564972886122
potential
0.10303273749748945
amorphous
0.10192809801164893
adsorption
0.08736694115284194
experimental
0.08445470978108054
analysis
0.07441253263707572
surface
0.06326571600723037
enhanced
0.06206065474994979
stability
0.04950793331994376
efficient
0.04840329383410323
temperature
0.042679252862020484
strategy
0.02179152440249046
formation
0.015866639887527616
promising
0.01506326571600723
novel
0.01225145611568588
effective
0.009238802972484434
higher
0.009037959429604338
design
0.00672825868648323
mechanism
0.006025306286402892
water
9.037959429604338E-4
stable
0.0
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