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Microscale normal compression behaviors of clay aggregates: A coarse-grained molecular dynamics study

NIAID Data Ecosystem2026-05-01 收录

土体微观力学

粗粒度分子模拟

数据链接：

https://data.mendeley.com/datasets/vsnmfz2v8x 数据链接链接失效反馈

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资源简介：

Results of CGMD simulations on the 1D compression of clay aggregates

应用场景：

创建时间：

2024-04-12

粗粒度分子模拟

生物膜建模

Forces and torques for the ELBA potentials, dielectric constant of the ELBA water model, error analysis, additional membrane results, sensitivity to timestep size, benchmarks. (PDF)

Figshare2015-12-02 更新50

SIRAH-CoV2 initiative: Apo ADP ribose phosphatase of NSP3 from SARS CoV-2 (PDB id: 6W02)

病毒蛋白动力学

粗粒度分子模拟

This dataset contains the trajectory of a 10 microseconds-long coarse-grained molecular dynamics simulation of SARS-CoV2 ADP ribose phosphatase of NSP3 from SARS CoV-2 in its APO form (PDB id: 6W02, B

NIAID Data Ecosystem40

Microscale normal compression behaviors of clay aggregates: A coarse-grained molecular dynamics study

土体微观力学

粗粒度分子动力学

Supporting Information for the revised manuscript entitled "Microscale normal compression behaviors of clay aggregates: A coarse-grained molecular dynamics study"

NIAID Data Ecosystem20

Membrane partitioning of peptide aggregates: coarse-grained molecular dynamics simulations

肽-膜相互作用

粗粒度分子模拟

Coarse-grained molecular dynamics (CGMD) simulation technique (MARTINI force field) is applied to monitor the aggregation of helical peptides representing the transmembrane sequence and its extension

NIAID Data Ecosystem50

Data for: Coarse-Grained Simulations of Columnar Ionic Liquid Crystals: Comparison with Experiments

粗粒度分子模拟

柱状离子液体晶体

This repository contains the python scripts required for running coarse-grained simulations of columnar ionic liquid crystals, as detailed in the corresponding manuscript. The scripts have been tested

NIAID Data Ecosystem30

Microscale normal compression behaviors of clay aggregates: A coarse-grained molecular dynamics study

资源简介：

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