<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Molecular Dynamics | Zhen Huang</title><link>https://larryhuang98.github.io/tags/molecular-dynamics/</link><atom:link href="https://larryhuang98.github.io/tags/molecular-dynamics/index.xml" rel="self" type="application/rss+xml"/><description>Molecular Dynamics</description><generator>HugoBlox Kit (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Fri, 14 Nov 2025 00:00:00 +0000</lastBuildDate><image><url>https://larryhuang98.github.io/media/icon_hu_b82a7609a53b8f1a.png</url><title>Molecular Dynamics</title><link>https://larryhuang98.github.io/tags/molecular-dynamics/</link></image><item><title>DEGAUSS: A Novel Softcore Force Field Using Double Exponential van der Waals and Gaussian Charge for Molecular Dynamics Simulations I: Theory and Validation</title><link>https://larryhuang98.github.io/publications/degauss/</link><pubDate>Fri, 14 Nov 2025 00:00:00 +0000</pubDate><guid>https://larryhuang98.github.io/publications/degauss/</guid><description/></item><item><title>Optimal Scheme to Achieve Energy Conservation in Induced Dipole Models</title><link>https://larryhuang98.github.io/publications/induced-dipole-energy-conservation/</link><pubDate>Thu, 13 Jul 2023 00:00:00 +0000</pubDate><guid>https://larryhuang98.github.io/publications/induced-dipole-energy-conservation/</guid><description/></item></channel></rss>