Saved in:
| Main Author: | Grau-Crespo, Ricardo |
|---|---|
| Format: | Recurso digital |
| Language: | |
| Published: |
Zenodo
2026
|
| Subjects: | |
| Online Access: | https://doi.org/10.5281/zenodo.20121457 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
vasp-mace: a VASP-style workflow interface for MACE machine-learning interatomic potentials
by: Grau-Crespo, Ricardo
Published: (2026)
by: Grau-Crespo, Ricardo
Published: (2026)
vasp-mace: a VASP simulator based on the MACE machine-learning interatomic potential
by: Grau-Crespo, Ricardo
Published: (2026)
by: Grau-Crespo, Ricardo
Published: (2026)
Molecular dynamics simulation of a nanocluster obtained from the mining industry
by: Karen Isela Vargas-Rubio
Published: (2021)
by: Karen Isela Vargas-Rubio
Published: (2021)
Supplementary information for the article: Isobutanol Dehydration Catalyzed by (100) Surface of Ferrierite: From Static DFT to Machine Learning Accelerated Molecular Dynamics
by: Skladanová, Katarína, et al.
Published: (2026)
by: Skladanová, Katarína, et al.
Published: (2026)
Simulation data and codes for "Theory and Discovery of Electrides"
by: Xiao, Chengcheng, et al.
Published: (2026)
by: Xiao, Chengcheng, et al.
Published: (2026)
SiliconAI
by: Novak, Tadej
Published: (2025)
by: Novak, Tadej
Published: (2025)
Data for "Dynamics of protein – water mixtures: insight from combined 1H spin-lattice and spin-spin relaxation studies for myoglobin""
by: Kamau, Kahinga, et al.
Published: (2024)
by: Kamau, Kahinga, et al.
Published: (2024)
Advanced Engineering Research
Published: (2021)
Published: (2021)
Conformational Ensemble Dynamics of Intrinsically Disordered Full-Length α- and β-Synuclein Monomers
by: Zhongyue, Lv, et al.
Published: (2025)
by: Zhongyue, Lv, et al.
Published: (2025)
Deep material networks for efficient scale-bridging in thermomechanical simulations of solids
by: Gajek, Sebastian
Published: (2023)
by: Gajek, Sebastian
Published: (2023)
On the morse potential in liquid phase and at liquid-vapor interface
by: U.F. Galicia-Pimentel
Published: (2006)
by: U.F. Galicia-Pimentel
Published: (2006)
Towards the design of new and improved drilling fluid additives using molecular dynamics simulations
by: Richard L. Anderson
Published: (2010)
by: Richard L. Anderson
Published: (2010)
An Approach from Software Engineering to an IoT and Machine Learning Technological Solution that Allows Monitoring and Controlling Environmental Variables in a Coffee Crop
by: William Ruiz-Martínez
Published: (2021)
by: William Ruiz-Martínez
Published: (2021)
Molecular dynamics simulation of the truncated NMDA receptor in the open state
by: Zheng, Wenjun
Published: (2025)
by: Zheng, Wenjun
Published: (2025)
Explicit and implicit modeling of nanobubbles in hydrophobic confinement
by: Joachim Dzubiella
Published: (2010)
by: Joachim Dzubiella
Published: (2010)
A relax and cut approach using the multi-commodity flow formulation for the traveling salesman problem
by: Makswell Seyiti Kawashima
Published: (2015)
by: Makswell Seyiti Kawashima
Published: (2015)
Traversal-Induced Geometry: A Discrete Path-Based Measurement Framework for Circular Metrics
by: Tu, Kai-Jie
Published: (2026)
by: Tu, Kai-Jie
Published: (2026)
Вестник Донского государственного технического университета
Published: (2018)
Published: (2018)
Virtual screening using machine learning techniques and ensemble docking-based molecular descriptors
by: Joel Ricci López
Published: (2023)
by: Joel Ricci López
Published: (2023)
Emergence Without Scale: Inductive Resonance and Invariant Dynamics in Tiny Recurrent Networks
by: Giebelhaus, M. Axel
Published: (2025)
by: Giebelhaus, M. Axel
Published: (2025)
Scientific and Mathematical Framework for Modeling Angelic Manifestation in Human Form
by: Pakgohar, Amirpouya
Published: (2025)
by: Pakgohar, Amirpouya
Published: (2025)
Computational Study of Allotropic Structures of Carbon by Density Functional Theory (DTF)
by: J. M. González
Published: (2014)
by: J. M. González
Published: (2014)
The Bottleneck Primitive: Statistics as the Study of Information Compression
by: Close, Larsen James
Published: (2026)
by: Close, Larsen James
Published: (2026)
eunhanka/mirage-eebl-detector: VehicleSec 2026 AE Final Submission (v2)
by: Eunhan
Published: (2026)
by: Eunhan
Published: (2026)
Quantitative and qualitative analysis of segmental dielectric relaxations and space charge by TSDC in nanocomposites of natural rubber/clay
by: Luis Alfredo Martínez
Published: (2020)
by: Luis Alfredo Martínez
Published: (2020)
Dataset for Melting Behavior and Phase Stability of CaO from Neural Network Potentials
by: Menescardi, Francesca
Published: (2026)
by: Menescardi, Francesca
Published: (2026)
Stability Geometry of Coherent Modes: Descriptor-Space Boundaries in Viscous Curvature and Neural Coordination Dynamics
by: Smith Jr, Francis G.
Published: (2026)
by: Smith Jr, Francis G.
Published: (2026)
Structure-First Physics: A Framework Overview
by: Doumbouya, Lisa Michelle
Published: (2026)
by: Doumbouya, Lisa Michelle
Published: (2026)
What is the best muscle relaxant for muscle injuries?
by: Tripdatabase
Published: (2025)
by: Tripdatabase
Published: (2025)
Complex Manifolds
Published: (2016)
Published: (2016)
A Controlled Evaluation of Transfer Learning and Federated Meta-Learning for Privacy-Preserving Photonic Inverse Design
by: Ray, Rahul D
Published: (2026)
by: Ray, Rahul D
Published: (2026)
OPEN LOOP CONTROL OF THE FIVE-AXIS MISSILE AND TARGET FLIGHT MOTION SIMULATOR IMPLEMENTATION
by: Nataša D. Kljajić
Published: (2016)
by: Nataša D. Kljajić
Published: (2016)
AWSC: An approach to Web service classification based on machine learning techniques
by: Marco Crasso
Published: (2008)
by: Marco Crasso
Published: (2008)
Author Contribution - DFAS & AFMF
by: Alaali, Hasan mohamed, et al.
Published: (2025)
by: Alaali, Hasan mohamed, et al.
Published: (2025)
Quarterly multidimensional poverty estimates in Mexico using machine learning algorithms
by: Ratzanyel Rincón
Published: (2023)
by: Ratzanyel Rincón
Published: (2023)
Assessing the behavior of machine learning methods to predict the activity of antimicrobial peptides
by: Francy Liliana Camacho
Published: (2017)
by: Francy Liliana Camacho
Published: (2017)
Micro & Nano Letters
Published: (2021)
Published: (2021)
Sustainability Analytics and Modeling
Published: (2023)
Published: (2023)
The correlation between electronic structure and antitumor activity of a selective focal adhesion kinase inhibitors
by: Daniel Augusto Barra de Oliveira
Published: (2018)
by: Daniel Augusto Barra de Oliveira
Published: (2018)
Robust Sensor Fusion for Autonomous Navigation in Dynamically Changing Environments
by: Liam O'Connor
Published: (2026)
by: Liam O'Connor
Published: (2026)
Similar Items
-
vasp-mace: a VASP-style workflow interface for MACE machine-learning interatomic potentials
by: Grau-Crespo, Ricardo
Published: (2026) -
vasp-mace: a VASP simulator based on the MACE machine-learning interatomic potential
by: Grau-Crespo, Ricardo
Published: (2026) -
Molecular dynamics simulation of a nanocluster obtained from the mining industry
by: Karen Isela Vargas-Rubio
Published: (2021) -
Supplementary information for the article: Isobutanol Dehydration Catalyzed by (100) Surface of Ferrierite: From Static DFT to Machine Learning Accelerated Molecular Dynamics
by: Skladanová, Katarína, et al.
Published: (2026) -
Simulation data and codes for "Theory and Discovery of Electrides"
by: Xiao, Chengcheng, et al.
Published: (2026)