Breaking the Million-Electron and 1 EFLOP/s Barriers: Biomolecular-Scale Ab Initio Molecular Dynamics Using MP2 Potentials
Fuente:
arXiv
Saved in:
| Main Authors: | Stocks, Ryan, Vallejo, Jorge L. Galvez, Yu, Fiona C. Y., Snowdon, Calum, Palethorpe, Elise, Kurzak, Jakub, Bykov, Dmytro, Barca, Giuseppe M. J. |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Multi-GPU RI-HF Energies and Analytic Gradients $-$ Towards High Throughput Ab Initio Molecular Dynamics
by: Stocks, Ryan, et al.
Published: (2024)
by: Stocks, Ryan, et al.
Published: (2024)
Advanced Techniques for High-Performance Fock Matrix Construction on GPU Clusters
by: Palethorpe, Elise, et al.
Published: (2024)
by: Palethorpe, Elise, et al.
Published: (2024)
Ab Initio Generalized Langevin Equation
by: Xie, Pinchen, et al.
Published: (2022)
by: Xie, Pinchen, et al.
Published: (2022)
Ab-Initio Approach to Many-Body Quantum Spin Dynamics
by: Dubey, Aditya, et al.
Published: (2024)
by: Dubey, Aditya, et al.
Published: (2024)
Ab Initio Mechanisms and Design Principles for Photodesorption from TiO${}_2$
by: Altman, Aaron R., et al.
Published: (2025)
by: Altman, Aaron R., et al.
Published: (2025)
Ab Initio Random Matrix Theory of Molecular Electronic Structure
by: Tao, Zhen, et al.
Published: (2026)
by: Tao, Zhen, et al.
Published: (2026)
Optimization of Ab-Initio Based Tight-Binding Models
by: Dick, Henrik, et al.
Published: (2025)
by: Dick, Henrik, et al.
Published: (2025)
A Scalable Translationally Invariant Variational Theory of Ab Initio Polarons
by: Baumgarten, Moritz K. A., et al.
Published: (2026)
by: Baumgarten, Moritz K. A., et al.
Published: (2026)
Hydroxide Mobility in Aqueous Systems: Ab Initio Accuracy with Millisecond Timescales
by: Hänseroth, Jonas, et al.
Published: (2025)
by: Hänseroth, Jonas, et al.
Published: (2025)
Enabling AI Deep Potentials for Ab Initio-quality Molecular Dynamics Simulations in GROMACS
by: Hu, Andong, et al.
Published: (2026)
by: Hu, Andong, et al.
Published: (2026)
Optical and Transport Properties of Plasma Mixtures from Ab Initio Molecular Dynamics
by: White, Alexander J., et al.
Published: (2024)
by: White, Alexander J., et al.
Published: (2024)
Ab Initio Study of Erbium Point Defects in 4H-SiC for Quantum Devices
by: Kuban, Michael
Published: (2026)
by: Kuban, Michael
Published: (2026)
On-the-Fly Ab Initio Hagedorn Wavepacket Dynamics: Single Vibronic Level Fluorescence Spectra of Difluorocarbene
by: Zhang, Zhan Tong, et al.
Published: (2024)
by: Zhang, Zhan Tong, et al.
Published: (2024)
The New Resonating Valence Bond Method for Ab-Initio Electronic Simulations
by: Sorella, Sandro, et al.
Published: (2013)
by: Sorella, Sandro, et al.
Published: (2013)
Ab Initio studies on strain-dependant thermal transport properties of Graphene
by: Gupta, Archishman, et al.
Published: (2024)
by: Gupta, Archishman, et al.
Published: (2024)
Ab Initio Structure Solutions from Nanocrystalline Powder Diffraction Data
by: Guo, Gabe, et al.
Published: (2024)
by: Guo, Gabe, et al.
Published: (2024)
A Fully Ab-Initio Spin-Lattice Dynamics Framework for Magnetic Materials
by: Zhang, Xianxi, et al.
Published: (2026)
by: Zhang, Xianxi, et al.
Published: (2026)
Ab Initio Transcorrelated Method enabling accurate Quantum Chemistry on near-term Quantum Hardware
by: Dobrautz, Werner, et al.
Published: (2023)
by: Dobrautz, Werner, et al.
Published: (2023)
A Precision Emulation Approach to the GPU Acceleration of Ab Initio Electronic Structure Calculations
by: Liu, Hang, et al.
Published: (2026)
by: Liu, Hang, et al.
Published: (2026)
Quantifying the Role of Higher-Lying Excited States in Organic Emitters via Multistate Ab Initio Kinetic Modeling
by: He, Yue, et al.
Published: (2025)
by: He, Yue, et al.
Published: (2025)
Breaking the Timescale Barrier: Generative Discovery of Conformational Free-Energy Landscapes and Transition Pathways
by: Tang, Chenyu, et al.
Published: (2025)
by: Tang, Chenyu, et al.
Published: (2025)
Early Stages of Self-Healing at Tungsten Grain Boundaries from Ab Initio Machine Learning Simulations
by: Suárez-Recio, Jorge, et al.
Published: (2025)
by: Suárez-Recio, Jorge, et al.
Published: (2025)
Ab Initio Prediction of Large Thermoelectric Effect in Distorted Heusler Alloy Ti-Fe-Sb Compound
by: Syariati, Rifky, et al.
Published: (2025)
by: Syariati, Rifky, et al.
Published: (2025)
Active Learning for Predicting the Enthalpy of Mixing inBinary Liquids Based on Ab Initio Molecular Dynamics
by: Bizot, Quentin, et al.
Published: (2025)
by: Bizot, Quentin, et al.
Published: (2025)
Speeding-up Hybrid Functional based Ab Initio Molecular Dynamics using Multiple Time-stepping and Resonance Free Thermostat
by: Kar, Ritama, et al.
Published: (2023)
by: Kar, Ritama, et al.
Published: (2023)
The Million-Label NER: Breaking Scale Barriers with GLiNER bi-encoder
by: Stepanov, Ihor, et al.
Published: (2026)
by: Stepanov, Ihor, et al.
Published: (2026)
Finite-Temperature Thermally-Assisted-Occupation Density Functional Theory, Ab Initio Molecular Dynamics, and Quantum Mechanics/Molecular Mechanics Methods
by: Li, Shaozhi, et al.
Published: (2025)
by: Li, Shaozhi, et al.
Published: (2025)
Retentive Neural Quantum States: Efficient Ansätze for Ab Initio Quantum Chemistry
by: Knitter, Oliver, et al.
Published: (2024)
by: Knitter, Oliver, et al.
Published: (2024)
Ab-initio investigation of hot electron transfer in CO$_2$ plasmonic photocatalysis in presence of hydroxyl adsorbate
by: Fusco, Zelio, et al.
Published: (2024)
by: Fusco, Zelio, et al.
Published: (2024)
Enabling Biomolecular Simulations with Neural Network Potentials in GROMACS
by: Müllender, Lukas, et al.
Published: (2026)
by: Müllender, Lukas, et al.
Published: (2026)
Systematic Analysis of Biomolecular Conformational Ensembles with PENSA
by: Vögele, Martin, et al.
Published: (2022)
by: Vögele, Martin, et al.
Published: (2022)
Physics Constrained Neural Collision Operators for Variable Hard Sphere Surrogates and Ab Initio Angle Prediction in Direct Simulation Monte Carlo
by: Roohi, Ehsan, et al.
Published: (2026)
by: Roohi, Ehsan, et al.
Published: (2026)
Alloy Informatics through Ab Initio Charge Density Profiles: Case Study of Hydrogen Effects in Face-Centered Cubic Crystals
by: Massa, Dario, et al.
Published: (2023)
by: Massa, Dario, et al.
Published: (2023)
Coherent Phonon Control of Ultrafast Magnetization Dynamics in Fe$_\text{3}$GeTe$_\text{2}$ from Time-Dependent Ab Initio Theory
by: Zhou, Zhaobo, et al.
Published: (2024)
by: Zhou, Zhaobo, et al.
Published: (2024)
Ab-initio variational wave functions for the time-dependent many-electron Schrödinger equation
by: Nys, Jannes, et al.
Published: (2024)
by: Nys, Jannes, et al.
Published: (2024)
DLPNO-MP2 with Periodic Boundary Conditions
by: Nejad, Arman, et al.
Published: (2025)
by: Nejad, Arman, et al.
Published: (2025)
On Boltzmann Averaging in Ab Initio Thermodynamics
by: Heenen, Hendrik H., et al.
Published: (2025)
by: Heenen, Hendrik H., et al.
Published: (2025)
Ab Initio Calculations of the Static and Dynamic Polarizability of BaOH
by: Prinsen, E. H., et al.
Published: (2025)
by: Prinsen, E. H., et al.
Published: (2025)
DLPNO-MP2 for Periodic Systems using Megacell Embedding
by: Zhu, Andrew, et al.
Published: (2025)
by: Zhu, Andrew, et al.
Published: (2025)
High-order implicit solver in conservative formulation for tokamak plasma transport equations
by: Ludvig-Osipov, Andrei, et al.
Published: (2024)
by: Ludvig-Osipov, Andrei, et al.
Published: (2024)
Similar Items
-
Multi-GPU RI-HF Energies and Analytic Gradients $-$ Towards High Throughput Ab Initio Molecular Dynamics
by: Stocks, Ryan, et al.
Published: (2024) -
Advanced Techniques for High-Performance Fock Matrix Construction on GPU Clusters
by: Palethorpe, Elise, et al.
Published: (2024) -
Ab Initio Generalized Langevin Equation
by: Xie, Pinchen, et al.
Published: (2022) -
Ab-Initio Approach to Many-Body Quantum Spin Dynamics
by: Dubey, Aditya, et al.
Published: (2024) -
Ab Initio Mechanisms and Design Principles for Photodesorption from TiO${}_2$
by: Altman, Aaron R., et al.
Published: (2025)