Enregistré dans:
| Auteurs principaux: | Zhu, Yongzheng, Bai, Xuan, Hu, Guoqing |
|---|---|
| Format: | Preprint |
| Publié: |
2021
|
| Sujets: | |
| Accès en ligne: | https://arxiv.org/abs/2103.15315 |
| Tags: |
Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
|
Documents similaires
Recent advances on the spherical metal oxides for sustainable degradation of antibiotics
par: Zhu, Ke, et autres
Publié: (2024)
par: Zhu, Ke, et autres
Publié: (2024)
Extrapolating molecular dynamics simulations to zero time step and across thermodynamic space
par: Coshic, Kush, et autres
Publié: (2026)
par: Coshic, Kush, et autres
Publié: (2026)
Charge separation at liquid interfaces
par: Majee, Arghya, et autres
Publié: (2023)
par: Majee, Arghya, et autres
Publié: (2023)
Molecular dynamics simulation analysis of structural dynamic cross correlation induced by odorant hydrogen-bonding in mouse eugenol olfactory receptor
par: Okamoto, Chisato, et autres
Publié: (2023)
par: Okamoto, Chisato, et autres
Publié: (2023)
Advanced simulations with PLUMED: OPES and Machine Learning Collective Variables
par: Trizio, Enrico, et autres
Publié: (2024)
par: Trizio, Enrico, et autres
Publié: (2024)
Characterizing RNA oligomers using Stochastic Titration Constant-pH Metadynamics simulations
par: Silva, Tomas F. D., et autres
Publié: (2024)
par: Silva, Tomas F. D., et autres
Publié: (2024)
A unified framework for coarse grained molecular dynamics of proteins with high-fidelity reconstruction
par: Zhu, Jinzhen
Publié: (2024)
par: Zhu, Jinzhen
Publié: (2024)
Boosting ensemble refinement with transferable force field corrections: synergistic optimization for molecular simulations
par: Gilardoni, Ivan, et autres
Publié: (2023)
par: Gilardoni, Ivan, et autres
Publié: (2023)
A methodology of quantifying membrane permeability based on returning probability theory and molecular dynamics simulation
par: Matsubara, Yuya, et autres
Publié: (2024)
par: Matsubara, Yuya, et autres
Publié: (2024)
A Monte Carlo simulation framework for investigating the effect of inter-track coupling on H$_2$O$_2$ productions at ultra-high dose rates
par: Abolfath, Ramin, et autres
Publié: (2024)
par: Abolfath, Ramin, et autres
Publié: (2024)
Interactive visualization of large molecular systems with VTX: example with a minimal whole-cell model
par: Maria, Maxime, et autres
Publié: (2025)
par: Maria, Maxime, et autres
Publié: (2025)
Illuminating Protein Dynamics: A Review of Computational Methods for Studying Photoactive Proteins
par: Czach, Sylwia, et autres
Publié: (2025)
par: Czach, Sylwia, et autres
Publié: (2025)
A molecular dynamics simulation of the abrupt changes in the thermodynamic properties of water after formation of nano-bubbles / nano-cavities induced by passage of charged particles
par: Abolfath, Ramin, et autres
Publié: (2024)
par: Abolfath, Ramin, et autres
Publié: (2024)
A Fluorescent Ratiometric Potassium Sensor Based on IPG4-Silica Microparticles for Selective Detection and Fluorescence Imaging of Potassium Cations
par: Colella, Francesco, et autres
Publié: (2024)
par: Colella, Francesco, et autres
Publié: (2024)
MolDStruct: modelling the dynamics and structure of matter exposed to ultrafast X-ray lasers with hybrid collisional-radiative/molecular dynamics
par: Dawod, Ibrahim, et autres
Publié: (2024)
par: Dawod, Ibrahim, et autres
Publié: (2024)
On the Origins of Life's Homochirality: Inducing Enantiomeric Excess with Spin-Polarized Electrons
par: Ozturk, S. Furkan, et autres
Publié: (2022)
par: Ozturk, S. Furkan, et autres
Publié: (2022)
Temperature-Enhanced Coercive Field by Chiral Molecules
par: Kapon, Yael, et autres
Publié: (2024)
par: Kapon, Yael, et autres
Publié: (2024)
Multiscale Biomolecular Simulations in the Exascale Era
par: Carrasco-Busturia, David, et autres
Publié: (2024)
par: Carrasco-Busturia, David, et autres
Publié: (2024)
Light-Matter Interactions in Photosynthetic Protein Attached to solids and Nanostructures
par: Carmeli, Itai, et autres
Publié: (2024)
par: Carmeli, Itai, et autres
Publié: (2024)
Automated optimization of force field parameters against ensemble-averaged measurements with Bayesian Inference of Conformational Populations
par: Raddi, Robert M., et autres
Publié: (2024)
par: Raddi, Robert M., et autres
Publié: (2024)
Roles of pigment arrangement in light-harvesting phycobiliproteins revealed by recombinant techniques combined with two-dimensional electronic spectroscopy
par: Tsubouchi, Masaaki, et autres
Publié: (2026)
par: Tsubouchi, Masaaki, et autres
Publié: (2026)
Collective Variable-Guided Engineering of the Free-Energy Surface of a Small Peptide
par: Medaparambath, Muralika, et autres
Publié: (2026)
par: Medaparambath, Muralika, et autres
Publié: (2026)
Is There Elliptic Distortion in the Light Harvesting Complex 2 of Purple Bacteria?
par: Jang, Seogjoo J., et autres
Publié: (2026)
par: Jang, Seogjoo J., et autres
Publié: (2026)
Statistical method for analysis of interactions between chosen protein and chondroitin sulfate in an aqueous environment
par: Weber, Piotr, et autres
Publié: (2022)
par: Weber, Piotr, et autres
Publié: (2022)
Messenger size optimality in cellular communications
par: Tirandaz, Arash, et autres
Publié: (2024)
par: Tirandaz, Arash, et autres
Publié: (2024)
Quantum-Accurate Conformational Stabilities and Vibrational Dynamics in Molecules and Proteins with Machine-Learned Force Fields
par: Suárez-Dou, Sergio, et autres
Publié: (2026)
par: Suárez-Dou, Sergio, et autres
Publié: (2026)
Non-toxic fabrication of fluorescent carbon nanoparticles from medicinal plants/sources with their antioxidant assay
par: Singh, Parul, et autres
Publié: (2024)
par: Singh, Parul, et autres
Publié: (2024)
The central dogma of biological homochirality: How does chiral information propagate in a prebiotic network?
par: Ozturk, S. Furkan, et autres
Publié: (2023)
par: Ozturk, S. Furkan, et autres
Publié: (2023)
In vitro degradation and cytotoxicity response of biobased nanoparticle prepared by thiol-ene polymerization in miniemulsion
par: Hoelscher, Fernanda, et autres
Publié: (2024)
par: Hoelscher, Fernanda, et autres
Publié: (2024)
Controlling the biodegradation rates of poly(globalide-co-ε-caprolactone) copolymers by post polymerization modification
par: Guindani, Camila, et autres
Publié: (2024)
par: Guindani, Camila, et autres
Publié: (2024)
Dependence of energy relaxation and vibrational coherence on the location of light-harvesting chromoproteins in photosynthetic antenna protein complexes
par: Tsubouchi, Masaaki, et autres
Publié: (2025)
par: Tsubouchi, Masaaki, et autres
Publié: (2025)
Spin-Dependent Amyloid Self-Assembly on Magnetic Substrates
par: Kapon, Yael, et autres
Publié: (2025)
par: Kapon, Yael, et autres
Publié: (2025)
Emamectin benzoate sensing using vivianenes (2D vivianites)
par: Slathia, Surbhi, et autres
Publié: (2025)
par: Slathia, Surbhi, et autres
Publié: (2025)
Singlet fission contributes to solar energy harvesting in photosynthesis
par: Wang, Shuangqing, et autres
Publié: (2024)
par: Wang, Shuangqing, et autres
Publié: (2024)
Dynamic Response of Ionic Current in Conical Nanopores
par: Liu, Zhe, et autres
Publié: (2024)
par: Liu, Zhe, et autres
Publié: (2024)
General Quantum Alchemical Free Energy Simulations via Hamiltonian Interpolation
par: Li, Chenghan, et autres
Publié: (2024)
par: Li, Chenghan, et autres
Publié: (2024)
Learning data efficient coarse-grained molecular dynamics from forces and noise
par: Durumeric, Aleksander E. P., et autres
Publié: (2024)
par: Durumeric, Aleksander E. P., et autres
Publié: (2024)
Tripeptide-Dynamics from Empirical and Machine-Learned Energy Functions
par: Aydin, Sena, et autres
Publié: (2025)
par: Aydin, Sena, et autres
Publié: (2025)
Investigating the Role of pH and Counterions in the Intrinsic Fluorescence of Solid-State L-Lysine
par: Monti, Marta, et autres
Publié: (2025)
par: Monti, Marta, et autres
Publié: (2025)
Decoding Binding Pathways of Ligands in Prolyl Oligopeptidase
par: Walczewska-Szewc, Katarzyna, et autres
Publié: (2025)
par: Walczewska-Szewc, Katarzyna, et autres
Publié: (2025)
Documents similaires
-
Recent advances on the spherical metal oxides for sustainable degradation of antibiotics
par: Zhu, Ke, et autres
Publié: (2024) -
Extrapolating molecular dynamics simulations to zero time step and across thermodynamic space
par: Coshic, Kush, et autres
Publié: (2026) -
Charge separation at liquid interfaces
par: Majee, Arghya, et autres
Publié: (2023) -
Molecular dynamics simulation analysis of structural dynamic cross correlation induced by odorant hydrogen-bonding in mouse eugenol olfactory receptor
par: Okamoto, Chisato, et autres
Publié: (2023) -
Advanced simulations with PLUMED: OPES and Machine Learning Collective Variables
par: Trizio, Enrico, et autres
Publié: (2024)