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Result: 41 - 60 | Page: 3 of 10
41. Quantum Chemical Studies On Bond Dissociation Energies And Hydrogen Bonding Application To Organocatalysis
42. First-Principles Study On The Structures And Properties Of Perovskite Manganese Oxides
43. Theoretical Investigations On The Reactions Mechanisms And Kinetics Of Several Important Radicals Containing S And N Atoms In Atmosphere
44. Spectroscopic Diagnostics Of Active Species And Their Environmental Chemical Process Of O2, N2, CO2 In Cold Plasma
45. Studies On The Dynamic Properties Of Excess Electron In Homogeneous System By Ab Initio Molecular Dynamics Simulations
46. The Modified Through-Bond Coupling Model And Its Application In Electron Transfer Of Protein
47. Theoretical Studies On Some Transition-Metal And Hydrogen Bonding Complexes
48. Theoretical Investigations On The Reactions Mechanisms And Kinetics Of Halogenated Methyl, Haloalkane And Hydrofluoroether With Several Radicals
49. Theoretical Investigations On Structures And Properties Of B-O And B-Au Clusters
50. The Mechanism Of Omp Catalyzed By Orotidine 5'-monophosphate Decarboxylase
51. Structural And Dynamical Properties Of Hydrogen Sulfide And Ammonia Borane Under High Pressure: An Ab Initio Molecular Dynamics Study
52. Computer Simulations For Supercritical Carbon Dioxide Systems
53. Theoretical Investigations On The Excited-state Properties And Applications In Materials Of Donor-acceptor Organic Molecules
54. Theoretical Studies On The Dihydrogen-bonded Complexes Containing Alkali Metal Or Alkali-Earth Metal Hydrides
55. Theoretical Studies Of Several Nanomolecule And Small Molecule Systems On Nonlinear Optical Properties
56. Magnetism In Nickel And Iron Nanomaterials By Ab Initio And Micromagnetic Calculations
57. Study On Vacuum Distillation Of Lead - Copper Alloy
58. Molecular Dynamics Simulation And Vacuum Distillation Of Pb - Sb Alloy
59. Molecular Structure Of Metal Hydrides, Molecular Reaction Dynamics, And Of Ni <sub> 4 </ Sub> Clusters Of Molecular Structure
60. Molecular Structure Of Plutonium Compounds, The Potential Energy Function And Molecular Reaction Dynamics,
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