Calculating Structures and Free Energies of Complex Molecules: Combining Molecular Mechanics and Continuum Models

Overview of attention for article published in Accounts of Chemical Research, October 2000

Altmetric Badge

About this Attention Score

In the top 25% of all research outputs scored by Altmetric
High Attention Score compared to outputs of the same age (93rd percentile)
High Attention Score compared to outputs of the same age and source (86th percentile)

Mentioned by

policy: 1 policy source
patent: 28 patents

wikipedia: 7 Wikipedia pages

Readers on

mendeley: 1948 Mendeley
citeulike: 13 CiteULike

So far, Altmetric has seen 7 citations on 7 Wikipedia pages.

English

Peter Kollman

Cited by user Matt.randolph.lee on 22 Aug 2025

Peter Andrew Kollman was a professor of chemistry and pharmaceutical chemistry at the University of California, San Francisco.

Spanish

Mecánica molecular

Cited by user Braulio rs on 25 Aug 2021

La mecánica molecular es una técnica de simulación que utiliza la mecánica clásica para emular sistemas moleculares.

Persian

مکانیک مولکولی

Cited by user Mersadkhan on 05 May 2020

Serbian

Molekulska mehanika

Cited by user Dcirovic on 22 Oct 2016

Molekulska mehanika koristi klasičnu mehaniku za modelovanje molekularnih sistema. Potencijalna energija svih sistema u molekulskoj mehanici se izračunava koristeći…

This page shows the most recent Wikipedia articles that mention this research output. Click here to find out how to access more activity, including 3 additional Wikipedia articles.