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Application
Discovery Studio
0.12723932016536518
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1320109439124487
Amorphous Cell
0.332421340629275
CASTEP
0.3235294117647059
CDOCKER
0.018467852257181942
CHARMm
0.049247606019151846
COMPASS
0.49658002735978113
COMPASS III
0.09917920656634747
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.02051983584131327
Catalyst
0.006839945280437756
Classical Simulations
1.0
Crystallization
0.052667578659370724
DFTB Plus
0.009575923392612859
DMol3
0.23050615595075238
DPD
6.839945280437756E-4
Discover
0.007523939808481532
Forcite
0.6812585499316005
GULP
0.013679890560875513
Kinetix
6.839945280437756E-4
LibDock
0.006839945280437756
MODELER
0.033515731874145006
MesoDyn
6.839945280437756E-4
Mesocite
0.0027359781121751026
Mesoscale
0.0047879616963064295
Modules
0.0
Morphology
0.017783857729138167
Quantum Mechanics
0.5348837209302325
Reflex
0.03283173734610123
Reflex Plus
6.839945280437756E-4
Semi-empirical
0.011627906976744186
Sorption
0.046511627906976744
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0013679890560875513
Visualization
0.1908344733242134
ZDOCK
0.006839945280437756
Year
2021
0.00980392156862745
2022
0.03529411764705882
2023
0.04803921568627451
2024
0.6333333333333333
2025
1.0
2026
0.7558823529411764
2027
0.0
Keywords
surface
1.0
target
0.9024503005085529
between
0.25057790106333794
adsorption
0.22515025427646787
energy
0.1673601479426722
performance
0.16134997688395747
analysis
0.10494683310217291
experimental
0.09662505779010633
cell
0.09292649098474341
potential
0.07397133610725844
enhanced
0.06796116504854369
amorphous
0.05409153952843273
interaction
0.053629218677762366
mechanism
0.045307443365695796
water
0.036061026352288486
formation
0.03282478039759593
stability
0.027739251040221916
effective
0.02034211742949607
efficient
0.018030513176144243
higher
0.012020342117429497
applied
0.0106333795654184
novel
0.006934812760055479
chemical
0.005547850208044383
stable
0.0027739251040221915
concentration
0.0
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