interaction energy - Globe Thesis

Keyword [interaction energy] Result: 41 - 60 \| Page: 3 of 4
41.	Probing Anisotropic Surface Electrostatic Properties And Interaction Energy Of Illite Using Atomic Force Microscope
42.	Mechanism Of Fluid Transport In Nanochannels:Molecular Dynamics Study
43.	Interaction Energy Analysis Of Dynamic Membrane Formation And Its Enhancement By PAC Addition In Dynamic Membrane Bioreactors(DMBR)
44.	Surface Modification Of Basalt Fiber Bio-carrier And Evaluation Of Its Application In Wastewater Treatment
45.	Surface/Interface Characteristics Of Shendong Long-flame Coal And Its Attachment Mechanism With Reactive Oily Bubbles
46.	Study On The Phase Behavior Of Lower Critical Solution Temperature Ionic Liquids In Water
47.	Theoretical Study On The Several Types Of X-H...? Hydrogen Bond
48.	Theoretical Study On The Ion Aggregationin Characteristics And The Mechanism Of Double Salt Formation In Saline Solutions
49.	Applying Molecular Electrostatic Potential To The Computation Of Intermolecular Electrostatic Interaction Energy
50.	The Preparation Of Phytic Acid Modified Membrane By Layer Self-assembly And The Thermodynamic Analysis Of Its Anti-pollution
51.	Experimental Analysis And Multi-scale Simulation On High-speed Calendering Of Tire Belt With Rubber Compounds
52.	Theoretical Method Study On Some Types Of Noncovalent Interactions
53.	A Theoretical Study Of Intermolecular Interactions In Metal-? Complexes
54.	Study On The Compatibility Between SBS Co-polymers And Asphalt By Dissipative Particle Dynamics
55.	Predicted Interaction Energy Between Organic Molecule And Water Or Organic Molecule And Ion By Deep Tensor Neural Network
56.	Prediction Of Interaction Energy Between Small Organic Molecules Based On Deep Tensor Neural Network Theory
57.	The Parameterization And Application Of The Polarization Force Field Of Organic Conjugated Small Molecules AMOEBA
58.	Molecular Dynamics Simulation Study On The Interaction Of Polyacrylamide With ?-silica And Calcium Carbonate
59.	Fiber lubrication: A molecular dynamics simulation study
60.	Determination of noncovalent intermolecular interaction energy from electron densities
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