Font Size: a A A
Keyword [Force Field]
Result: 41 - 60 | Page: 3 of 10
41. Formula Designed For Petn Base Polymer Bonded Explosive (pbx) Theoretical Studies
42. Residues Specimen Ecap Force Field Simulation Of Bulk Ultrafine-grained Materials Preparation Industry Research
43. Study On Reinforcement Modification Of LDPE Based On Twin-channel-screw Strengthened Vibration Extrusion
44. Theoretical Studies Of The Pnicogen Bond And Halogen Bond
45. Theoretical Studies Of Hydrated Clusters Of Ammonium And Hydrated Clusters Of Sulfate
46. Studies On The Mn2+-H2O Systems In Terms Of ABEEM/MM Model And Quantum Chemistry
47. Investigation Of [emim][Gly]/H2O Mixture Systems: A DFT Study And A Polarizable Charge Model
48. Molecular Mechanics Force Field Fitting In Theoretical Investigations On The Catalytic Mechanisms Of Chalcone Synthase
49. Rheological Properties In Processing Of Inorganic Rigid Particle Filled Polymer Composites Under Vibration Force Field
50. Molecular Dynamics Simulation Of Methanol To Olefin(MTO) Reactions On HZSM-5 Zeolite Using ReaxFF Force Field
51. Vibrating Force Field Of Plastic Extrusion Process Mixing Mechanisms
52. Research On Polymer Composites Dynamic Extrusion Process In Triple-screw Extruder And Its Structural Performance
53. Quantum Chemical Calculation Of Bio-molecular NMR Spectroscopy And Force Field Development For Metal-protein
54. Theoretical Studies Of The Self-Assembly On Metal Surfaces And In Solutions By Using Quantum Mechanics And Molecular Mechanics Models
55. Force Field Simulation,Design And Study On Separating Performance Of The Rotational-flow Multiple-gradient Magnetic Separator
56. Study On The Structure And Properties Of Sample Molded By Oscillating Push-pull Molding Of Polymer Melt
57. Theoretical Studies Of Interactions Between DNA And Nanomaterials
58. Multi-scale Computing On The Response Characteristics Of Energetic Materials At Extreme Conditions
59. Development Of A Force Field For Layered Double Hydroxides And Investigations On Their Topotactic Transformation
60. Theoretical Investigation Of [2]Rotaxanes By Using Quantum Chemistry Calculations And Molecular Dynamics Simulations
  <<First  <Prev  Next>  Last>>  Jump to