<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Piotr Cieplak | Ray Luo Lab</title><link>http://rayluolab.org/author/piotr-cieplak/</link><atom:link href="http://rayluolab.org/author/piotr-cieplak/index.xml" rel="self" type="application/rss+xml"/><description>Piotr Cieplak</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Sat, 01 Jan 2022 00:00:00 +0000</lastBuildDate><image><url>http://rayluolab.org/media/icon_hu17459977877040264969.png</url><title>Piotr Cieplak</title><link>http://rayluolab.org/author/piotr-cieplak/</link></image><item><title>Accurate Reproduction of Quantum Mechanical Many-Body Interactions in Peptide Main-Chain Hydrogen-Bonding Oligomers by the Polarizable Gaussian Multipole Model</title><link>http://rayluolab.org/publication/luo-2022-accuratereproducti/</link><pubDate>Sat, 01 Jan 2022 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2022-accuratereproducti/</guid><description/></item><item><title>PyRESP: A flexible program for polarizable force field parameterizations</title><link>http://rayluolab.org/publication/luo-2022-pyrespaflexiblepro/</link><pubDate>Sat, 01 Jan 2022 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2022-pyrespaflexiblepro/</guid><description/></item><item><title>Stress tensor and constant pressure simulation for polarizable Gaussian multipole model</title><link>http://rayluolab.org/publication/luo-2022-stresstensorandcon/</link><pubDate>Sat, 01 Jan 2022 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2022-stresstensorandcon/</guid><description/></item><item><title>Efficient formulation of polarizable Gaussian multipole electrostatics for biomolecular simulations</title><link>http://rayluolab.org/publication/luo-2020-efficientformulati/</link><pubDate>Wed, 01 Jan 2020 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2020-efficientformulati/</guid><description/></item><item><title>Development of Polarizable Models for Molecular Mechanical Calculations. 4. van der Waals Parametrization</title><link>http://rayluolab.org/publication/luo-2012-developmentofpolar/</link><pubDate>Sun, 01 Jan 2012 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2012-developmentofpolar/</guid><description/></item><item><title>A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations</title><link>http://rayluolab.org/publication/luo-2003-apointchargeforcef/</link><pubDate>Wed, 01 Jan 2003 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2003-apointchargeforcef/</guid><description/></item></channel></rss>