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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015629884338855893
Modules
Adsorption Locator
0.07266760431317393
Amorphous Cell
0.4124081887794968
Blends
0.004844506954211595
CASTEP
0.015471167369901548
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.0029692139396780746
COSMObase
0.0
COSMOplex
0.0
COSMOquick
1.562744178777934E-4
COSMOtherm
0.0014064697609001407
Classical Simulations
0.9998437255821222
Conformers
0.0014064697609001407
Crystallization
0.040162525394592904
DFTB Plus
0.0032817627754336614
DMol3
0.052195655571183
DPD
0.0035943116111892483
Discover
0.01562744178777934
Forcite
0.7312080012501954
GULP
0.001562744178777934
MesoDyn
0.0021878418502891076
Mesocite
0.0035943116111892483
Mesoscale
0.007969995311767463
Morphology
0.021722144085013283
Polymorph
0.0014064697609001407
QMERA
0.0
QSAR
4.6882325363338024E-4
Quantum Mechanics
0.06594780434442882
Reflex
0.017033911548679483
Reflex Plus
1.562744178777934E-4
Semi-empirical
0.005157055789967183
Sorption
0.05985310204719487
Synthia
7.81372089388967E-4
VAMP
0.001562744178777934
Year
2021
0.0036842105263157894
2022
0.26473684210526316
2023
0.5978947368421053
2024
0.9463157894736842
2025
1.0
2026
0.5410526315789473
2027
0.0
Keywords
target
1.0
cell
0.35986225368280084
amorphous
0.3541228237995026
between
0.27243160512722403
energy
0.2106370767170461
performance
0.18920987181939927
experimental
0.16261718002678402
adsorption
0.14539889037688922
surface
0.13430265926917925
temperature
0.09661373636885402
water
0.07289075951788788
mechanism
0.07097761622345514
interaction
0.05605509852687966
analysis
0.05203749760857088
enhanced
0.039028123206428164
potential
0.036349722594222304
higher
0.031184235699253875
chemical
0.02200114788597666
increase
0.021809833556533386
effective
0.020470633250430456
polymer
0.01300937440214272
engineering
0.009565716472163765
mechanical
0.0015305146355462024
efficient
0.0011478859766596518
novel
0.0
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