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Application

Discovery Studio 0.026530612244897958 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.16747181964573268 Amorphous Cell 0.28180354267310787 Blends 0.0 CASTEP 0.24798711755233493 CDOCKER 0.004830917874396135 CHARMm 0.011272141706924315 COMPASS 0.46537842190016104 COMPASS III 0.12399355877616747 COSMOtherm 0.004830917874396135 Catalyst 0.0 Classical Simulations 1.0 Crystallization 0.04830917874396135 DFTB Plus 0.011272141706924315 DMol3 0.3365539452495974 DPD 0.0 Forcite 0.7037037037037037 GULP 0.00966183574879227 LibDock 0.004830917874396135 MODELER 0.00322061191626409 Mesoscale 0.0 Morphology 0.00966183574879227 Quantum Mechanics 0.5636070853462157 Reflex 0.037037037037037035 Semi-empirical 0.011272141706924315 Sorption 0.23832528180354268 Synthia 0.0 Visualization 0.11916264090177134 X-Cell 0.0

Year

2023 0.0 2024 0.019572953736654804 2025 1.0 2026 0.7562277580071174 2027 0.0017793594306049821

Keywords

adsorption 1.0 target 0.8755760368663594 between 0.22580645161290322 surface 0.22004608294930875 energy 0.19470046082949308 performance 0.16359447004608296 efficient 0.11405529953917051 analysis 0.10138248847926268 potential 0.0944700460829493 experimental 0.08179723502304148 enhanced 0.06912442396313365 effective 0.0576036866359447 mechanism 0.04838709677419355 cell 0.04377880184331797 water 0.04377880184331797 interaction 0.04262672811059908 higher 0.03686635944700461 amorphous 0.02880184331797235 metal 0.021889400921658985 efficiency 0.020737327188940093 reveal 0.010368663594470046 adsorption capacity 0.008064516129032258 sorption 0.002304147465437788 temperature 0.001152073732718894 concentration 0.0
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