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Application
Discovery Studio
0.03051079876585533
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.2036736898973528
Amorphous Cell
0.27282549972987574
Blends
0.0016207455429497568
CASTEP
0.2598595353862777
CDOCKER
0.005942733657482442
CHARMm
0.009724473257698542
COMPASS
0.4829821717990275
COMPASS III
0.09886547811993517
COSMOtherm
0.009724473257698542
Catalyst
0.0032414910858995136
Classical Simulations
1.0
Conformers
0.0010804970286331713
Crystallization
0.05888708806050783
DFTB Plus
0.009184224743381956
DMol3
0.32576985413290116
DPD
0.0021609940572663426
Discover
0.0016207455429497568
Forcite
0.6904376012965965
GULP
0.007563479200432199
LibDock
0.002701242571582928
MODELER
0.004321988114532685
Mesocite
0.0016207455429497568
Mesoscale
0.0032414910858995136
Morphology
0.009184224743381956
QMERA
0.0
Quantum Mechanics
0.5623987034035657
Reflex
0.04916261480280929
Semi-empirical
0.011345218800648298
Sorption
0.20421393841166938
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0010804970286331713
Visualization
0.11615343057806592
X-Cell
5.402485143165856E-4
ZDOCK
0.0010804970286331713
Year
2022
0.0
2023
0.02130492676431425
2024
0.4434087882822903
2025
1.0
2026
0.559254327563249
2027
0.0013315579227696406
Keywords
adsorption
1.0
target
0.9055238095238095
surface
0.2361904761904762
between
0.22285714285714286
energy
0.20076190476190475
performance
0.1382857142857143
potential
0.11771428571428572
analysis
0.11619047619047619
experimental
0.09942857142857142
efficient
0.088
interaction
0.057523809523809526
mechanism
0.052571428571428575
effective
0.05219047619047619
water
0.0499047619047619
higher
0.04533333333333334
cell
0.04419047619047619
enhanced
0.042666666666666665
efficiency
0.036571428571428574
amorphous
0.02819047619047619
chemical
0.02819047619047619
temperature
0.02361904761904762
metal
0.018666666666666668
adsorption capacity
0.011047619047619047
concentration
0.005333333333333333
stability
0.0
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