144 results on '"Vashishta A"'
Search Results
2. Allegro-Legato: Scalable, Fast, and Robust Neural-Network Quantum Molecular Dynamics via Sharpness-Aware Minimization.
3. Ex-NNQMD: Extreme-Scale Neural Network Quantum Molecular Dynamics.
4. Neural Network Molecular Dynamics at Scale.
5. Quantum Dynamics at Scale: Ultrafast Control of Emergent Functional Materials.
6. Comprehensive review of computational analysis of ice accretion on a wing
7. Acceleration of Dynamic n-Tuple Computations in Many-Body Molecular Dynamics.
8. Order-Invariant Real Number Summation: Circumventing Accuracy Loss for Multimillion Summands on Multiple Parallel Architectures.
9. ULTRAFAST ENERGY TRANSFER AND STRUCTURAL DYNAMICS OF THE ORGANIC POLYMER ON AN MoS2 MONOLAYER
10. Metascalable Quantum Molecular Dynamics Simulations of Hydrogen-on-Demand.
11. Binary Classification of Human Emotion using EEG and LTSM
12. Performance Characteristics of Hardware Transactional Memory for Molecular Dynamics Application on BlueGene/Q: Toward Efficient Multithreading Strategies for Large-Scale Scientific Applications.
13. A scalable parallel algorithm for dynamic range-limited n-tuple computation in many-body molecular dynamics simulation.
14. Memory-Access Optimization of Parallel Molecular Dynamics Simulation via Dynamic Data Reordering.
15. Preliminary Investigation of Accelerating Molecular Dynamics Simulation on Godson-T Many-Core Processor.
16. Performance Modeling, Analysis, and Optimization of Cell-List Based Molecular Dynamics.
17. A metascalable computing framework for large spatiotemporal-scale atomistic simulations.
18. High-order stencil computations on multicore clusters.
19. A Multilevel Parallelization Framework for High-Order Stencil Computations.
20. In-Core Optimization of High-Order Stencil Computations.
21. A Scalable Hierarchical Parallelization Framework for Molecular Dynamics Simulation on Multicore Clusters.
22. Parallel Lattice Boltzmann Flow Simulation on Emerging Multi-core Platforms.
23. Intelligent Optimization of Parallel and Distributed Applications.
24. Parallel History Matching and Associated Forecast at the Center for Interactive Smart Oilfield Technologies.
25. Molecular Dynamics Simulation of Amorphous SiO2 Fracture.
26. Collaborative simulation grid: multiscale quantum-mechanical/classical atomistic simulations on distributed PC clusters in the US and Japan.
27. Info-Bio-Nano Interface: High-Performance Computing & Visualization.
28. Immersive and Interactive Exploration of Billion-Atom Systems.
29. Study of Video Suggestions based on Calendar Events
30. A high-throughput multiobjective genetic-algorithm workflow for in situ training of reactive molecular-dynamics force fields.
31. Offstage Objects and their Renovations in the Temporal Object System TOS.
32. Ex-NNQMD: Extreme-Scale Neural Network Quantum Molecular Dynamics
33. Performance analysis and optimization of molecular dynamics simulation on Godson-T many-core processor.
34. Neural Network Molecular Dynamics at Scale
35. Quantum Dynamics at Scale
36. Fast deformation of shocked quartz and implications for planar deformation features observed in shocked quartz
37. Grid applications - Sustainable adaptive grid supercomputing: multiscale simulation of semiconductor processing across the pacific.
38. Scalability of a Low-Cost Multi-Teraflop Linux Cluster for High-End Classical Atomistic and Quantum Mechanical Simulations.
39. Scalable atomistic simulation algorithms for materials research.
40. Quantum Dynamics at Scale: Ultrafast Control of Emergent Functional Materials.
41. Shift-Collapse Acceleration of Generalized Polarizable Reactive Molecular Dynamics for Machine Learning-Assisted Computational Synthesis of Layered Materials
42. Acceleration of Dynamic n-Tuple Computations in Many-Body Molecular Dynamics
43. Run-time Management in a Canonical DBMD (PRECI).
44. Multistage reaction pathways in detonating RDX
45. Acceleration of Dynamic n-Tuple Computations in Many-Body Molecular Dynamics.
46. Order-Invariant Real Number Summation: Circumventing Accuracy Loss for Multimillion Summands on Multiple Parallel Architectures
47. Multistage Reaction Pathways In Detonating RDX.
48. Metascalable Quantum Molecular Dynamics Simulations of Hydrogen-on-Demand
49. Divide-Conquer-Recombine
50. A scalable parallel algorithm for dynamic range-limited n -tuple computation in many-body molecular dynamics simulation
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.