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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08193566125927963
Amorphous Cell
0.38878196315644764
Blends
0.0027495188342040143
CASTEP
0.4511960406928787
COMPASS
0.4621941160296948
COMPASS III
0.1344514709925763
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.7495188342040145E-4
COSMOtherm
0.0027495188342040143
Classical Simulations
1.0
Conformers
5.499037668408029E-4
Crystallization
0.0976079186142425
DFTB Plus
0.004674182018146824
DMol3
0.20538905691503986
DPD
0.0030244707176244156
Discover
0.005499037668408029
Forcite
0.7184492713775089
GULP
0.025570525158097334
Kinetix
2.7495188342040145E-4
MesoDyn
8.248556502612042E-4
Mesocite
0.0041242782513060215
Mesoscale
0.00769865273577124
Modules
0.0
Morphology
0.022546054440472918
ONETEP
0.0010998075336816058
Polymorph
0.002474566950783613
QMERA
2.7495188342040145E-4
QSAR
8.248556502612042E-4
Quantum Mechanics
0.6431124553203189
Reflex
0.07066263403904317
Reflex Plus
0.0010998075336816058
Semi-empirical
0.0071487489689304375
Sorption
0.0778113830079736
Synthia
0.0016497113005224085
VAMP
0.0016497113005224085
Visualization
0.12097882870497663
X-Cell
0.0021996150673632116
Year
2025
0.5925462731365683
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.26025940888794385
performance
0.24112268764618328
between
0.1996597916223687
cell
0.14735275356155644
amorphous
0.12651499043163938
enhanced
0.08930469912821604
adsorption
0.08760365724005954
potential
0.08398894322772699
experimental
0.0833510525196683
analysis
0.07761003614714013
strategy
0.07059323835849458
efficient
0.06591537316606422
surface
0.06059961726557517
stability
0.05911120561343823
temperature
0.04316393791197108
formation
0.029555602806719115
design
0.028279821390601742
reveal
0.02338932596215182
promising
0.02041250265787795
stable
0.0106315118009781
mechanism
0.006166276844567297
efficiency
0.00425260472039124
effective
8.505209440782479E-4
water
0.0
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