413 results on '"Nomura, Ken-ichi"'
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52. Shock-Induced Decomposition of 1, 3, 5-triamino-2, 4, 6-trinitrobenzene: A Reactive-Force-Field Molecular Dynamics Study
53. Molecular Dynamics Simulation of Solar Wind Implantation in the Permanently Shadowed Regions on the Lunar Surface
54. Hydrogen Bonding in Liquid Ammonia
55. Neural Network for Principle of Least Action
56. Reactive Molecular Dynamics Simulations, Data Analytics and Visualization
57. A study of the critical factor determining the size of etched latent tracks formed on SiO 2 glass by swift-Cl-ion irradiation
58. Induction and Ferroelectric Switching of Flux Closure Domains in Strained PbTiO3with Neural Network Quantum Molecular Dynamics
59. Exploring far-from-equilibrium ultrafast polarization control in ferroelectric oxides with excited-state neural network quantum molecular dynamics
60. Development of a simple contact-type printable physically unclonable function device using percolation conduction of rod-like conductive fillers
61. (Invited) Conformal Printing for Advanced Electronic Devices
62. Using machine learning to predict the band gap of semiconductors
63. Effects of Amines on Chemical and Physical Behaviors of Viscous Precursor Sols to Indium Gallium Zinc Oxide
64. Molecular Dynamics Simulations of Water Formation and Retention by Micrometeoroid Impact on Lunar Surface
65. PND: Physics-informed neural-network software for molecular dynamics applications
66. Hierarchical parallelization and optimization of high-order stencil computations on multicore clusters
67. Exploiting hierarchical parallelisms for molecular dynamics simulation on multicore clusters
68. Neural Network Quantum Molecular Dynamics, Intermediate Range Order in GeSe2, and Neutron Scattering Experiments
69. Ex-NNQMD: Extreme-Scale Neural Network Quantum Molecular Dynamics
70. MISTIQS: An open-source software for performing quantum dynamics simulations on quantum computers
71. Dielectric Constant of Liquid Water Determined with Neural Network Quantum Molecular Dynamics
72. Measurement and analysis on failure lifetime of serpentine interconnects for e-textiles under cyclic large deformation
73. Dielectric Polymer Property Prediction Using Recurrent Neural Networks with Optimizations
74. De Novo Ultrascale Atomistic Simulations On High-End Parallel Supercomputers
75. Parallel history matching and associated forecast at the center for interactive smart oilfield technologies
76. Synergistically Chemical and Thermal Coupling between Graphene Oxide and Graphene Fluoride for Enhancing Aluminum Combustion
77. A divide-and-conquer/cellular-decomposition framework for million-to-billion atom simulations of chemical reactions
78. Sulfurization of MoO3 in the Chemical Vapor Deposition Synthesis of MoS2 Enhanced by an H2S/H2 Mixture
79. Molecular Dynamics Simulations of Dielectric Breakdown of Lunar Regolith: Implications for Water Ice Formation on Lunar Surface
80. EZFF: Python library for multi-objective parameterization and uncertainty quantification of interatomic forcefields for molecular dynamics
81. Memory-Access Optimization of Parallel Molecular Dynamics Simulation via Dynamic Data Reordering
82. Optically Induced Three-Stage Picosecond Amorphization in Low-Temperature SrTiO3
83. Electrical Characterization of a Double-Layered Conductive Pattern with Different Crack Configurations for Durable E-Textiles
84. Fine pattern formation with solder paste using screen printing with stainless steel mesh-cut screen mask
85. Printing Technology for Stress-Free Human Monitoring Devices
86. Bioelectrical Impedance Sensor Integrated Underpants for Supporting Excretion Care
87. Atomistic Simulations of Biofouling and Molecular Transfer of a Cross-linked Aromatic Polyamide Membrane for Desalination
88. Resistance Reduction of Conductive Patterns Printed on Textile by Curing Shrinkage of Passivation Layers
89. Application of First-Principles-Based Artificial Neural Network Potentials to Multiscale-Shock Dynamics Simulations on Solid Materials
90. Neural Network Molecular Dynamics at Scale
91. Reactive molecular dynamics simulations and machine learning
92. Electronic Component Mounting for Durable E-Textiles: Direct Soldering of Components onto Textile-Based Deeply Permeated Conductive Patterns
93. Synergistically Chemical and Thermal Coupling between Graphene Oxide and Graphene Fluoride for Enhancing Aluminum Combustion
94. Quantum Dynamics at Scale
95. RXMD: A scalable reactive molecular dynamics simulator for optimized time-to-solution
96. 3D Nanofabrication of Rutile TiO2 Single Crystals with Swift Heavy-Ions
97. Ultraviolet photon-induced absorption bands and paramagnetic centers in Ge and Sn co-doped SiO 2 glass
98. Quantum Dynamics at Scale: Ultrafast Control of Emergent Functional Materials.
99. Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis
100. Fabrication of Simultaneously Implementing “Wired Face-Up and Face-Down Ultrathin Piezoresistive Si Chips” on a Film Substrate by Screen-Offset Printing
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