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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0017192872772741482
Modules
Adsorption Locator
0.07188623222378497
Amorphous Cell
0.41647132364431944
Blends
0.004375683700578215
CASTEP
0.01515861853414596
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.0035943116111892483
COSMObase
0.0
COSMOplex
0.0
COSMOquick
1.562744178777934E-4
COSMOtherm
0.001562744178777934
Classical Simulations
0.9998437255821222
Conformers
0.0012501953430223472
Crystallization
0.039693702140959526
DFTB Plus
0.0032817627754336614
DMol3
0.05063291139240506
DPD
0.0035943116111892483
Discover
0.015939990623534926
Forcite
0.7327707454289732
GULP
0.001562744178777934
MesoDyn
0.0023441162681669013
Mesocite
0.0035943116111892483
Mesoscale
0.007969995311767463
Morphology
0.022347241756524458
Polymorph
0.0014064697609001407
QMERA
0.0
QSAR
4.6882325363338024E-4
Quantum Mechanics
0.06407251132989529
Reflex
0.015939990623534926
Reflex Plus
1.562744178777934E-4
Semi-empirical
0.005157055789967183
Sorption
0.06047819971870605
Synthia
9.376465072667605E-4
VAMP
0.001562744178777934
Year
2021
0.0
2022
0.12454019968470835
2023
0.7451392538097741
2024
0.9464004203888597
2025
1.0
2026
0.5417761429322123
2027
0.0015764582238570678
Keywords
target
1.0
cell
0.3658116385911179
amorphous
0.3594946401225115
between
0.27277947932618685
energy
0.20501531393568148
performance
0.19352986217457888
experimental
0.16232771822358347
adsorption
0.14299387442572742
surface
0.13303981623277183
temperature
0.09398928024502297
water
0.07522970903522205
mechanism
0.07044410413476264
interaction
0.054747320061255746
analysis
0.051875957120980094
enhanced
0.03924196018376723
potential
0.03847626339969372
higher
0.03158499234303216
chemical
0.025459418070444103
effective
0.02450229709035222
increase
0.01914241960183767
polymer
0.01225114854517611
engineering
0.01167687595712098
efficient
0.0032542113323124045
mechanical
0.0015313935681470138
novel
0.0
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