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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04565083281924738
Amorphous Cell
0.41620398930701213
Blends
0.001850709438618137
CASTEP
0.018301460004112688
COMPASS
0.4824182603331277
COMPASS III
0.13654122969360477
COSMObase
0.0
COSMOconf
0.0
COSMOperm
6.169031462060457E-4
COSMOquick
2.0563438206868187E-4
COSMOtherm
0.0022619782027555007
Classical Simulations
0.9995887312358627
Conformers
6.169031462060457E-4
Crystallization
0.04236068270614847
DFTB Plus
0.003701418877236274
DMol3
0.04894098293234629
DPD
0.0012338062924120913
Discover
0.0010281719103434094
Forcite
1.0
GULP
0.001645075056549455
Kinetix
0.0
MesoDyn
6.169031462060457E-4
Mesocite
0.0014394406744807733
Mesoscale
0.003495784495167592
Modules
0.0
Morphology
0.015216944273082459
Polymorph
0.0010281719103434094
Quantum Mechanics
0.0647748303516348
Reflex
0.025498663376516552
Reflex Plus
4.1126876413736374E-4
Semi-empirical
0.005140859551717047
Sorption
0.05716635821509356
Synthia
0.0012338062924120913
VAMP
0.0012338062924120913
X-Cell
0.0
Year
2024
0.1473387381036306
2025
1.0
2026
0.5600986958054283
2027
0.0
Keywords
target
1.0
cell
0.380889007186585
amorphous
0.3675805163694437
between
0.24540857066808625
performance
0.23502794783071598
energy
0.21852541921746074
adsorption
0.1155177002927868
experimental
0.10646792653713069
surface
0.09422411498536067
enhanced
0.08544051104604738
temperature
0.07479371839233431
water
0.06760713335107799
mechanism
0.05403247271759382
potential
0.04311951024753793
strategy
0.031141868512110725
efficient
0.02608464200159702
analysis
0.02342294383816875
effective
0.018365717327655046
interaction
0.016768698429598085
higher
0.014373170082512644
formation
0.009582113388341761
efficiency
0.005323396326856534
design
0.0023955283470854403
novel
2.6616981634282674E-4
engineering
0.0
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