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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04389795449321995
Amorphous Cell
0.41599632268444037
Blends
0.002068490002298322
CASTEP
0.018156745575729716
COMPASS
0.4773615260859573
COMPASS III
0.14203631349115145
COSMObase
0.0
COSMOconf
0.0
COSMOperm
6.89496667432774E-4
COSMOquick
2.2983222247759135E-4
COSMOtherm
0.0022983222247759134
Classical Simulations
0.9995403355550448
Conformers
4.596644449551827E-4
Crystallization
0.039531142266145715
DFTB Plus
0.0036773155596414617
DMol3
0.04711560560790623
DPD
0.0011491611123879567
Discover
9.193288899103654E-4
Forcite
1.0
GULP
0.0016088255573431394
Kinetix
0.0
MesoDyn
4.596644449551827E-4
Mesocite
0.0011491611123879567
Mesoscale
0.0029878188922086877
Modules
0.0
Morphology
0.014019765571133073
Polymorph
0.0011491611123879567
Quantum Mechanics
0.06297402895886003
Reflex
0.02344288669271432
Reflex Plus
4.596644449551827E-4
Semi-empirical
0.004596644449551827
Sorption
0.05722822339692025
Synthia
0.0011491611123879567
VAMP
6.89496667432774E-4
X-Cell
0.0
Year
2024
0.03548508871272178
2025
1.0
2026
0.599848999622499
2027
0.0
Keywords
target
1.0
cell
0.38369304556354916
amorphous
0.3702038369304556
between
0.2461031175059952
performance
0.2422062350119904
energy
0.22122302158273383
adsorption
0.10971223021582734
experimental
0.1052158273381295
enhanced
0.09412470023980815
surface
0.08663069544364509
temperature
0.07583932853717026
water
0.06654676258992806
mechanism
0.052158273381294966
potential
0.03747002398081535
strategy
0.03627098321342925
efficient
0.029376498800959234
analysis
0.026378896882494004
effective
0.016786570743405275
higher
0.01408872901678657
formation
0.013788968824940047
interaction
0.013489208633093525
efficiency
0.006894484412470024
design
0.004196642685851319
engineering
5.995203836930455E-4
novel
0.0
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