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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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