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	<title>Screened Coulomb potentials implicit solvent model - Revision history</title>
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	<updated>2026-05-10T12:18:06Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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		<title>imported&gt;OAbot: Open access bot: url-access updated in citation with #oabot.</title>
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		<updated>2025-05-27T21:36:45Z</updated>

		<summary type="html">&lt;p&gt;&lt;a href=&quot;https://en.wikipedia.org/wiki/OABOT&quot; class=&quot;extiw&quot; title=&quot;wikipedia:OABOT&quot;&gt;Open access bot&lt;/a&gt;: url-access updated in citation with #oabot.&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{Short description | Continuum solvent model for biomolecular simulations}}&lt;br /&gt;
&amp;#039;&amp;#039;&amp;#039;SCP-ISM&amp;#039;&amp;#039;&amp;#039;, or &amp;#039;&amp;#039;&amp;#039;screened Coulomb potentials implicit solvent model&amp;#039;&amp;#039;&amp;#039;, is a [[continuum approximation]] of [[solvent]] effects for use in [[computer simulations]] of [[biology|biological]] [[macromolecule]]s, such as [[protein]]s and [[nucleic acid]]s, usually within the framework of [[molecular dynamics]].&amp;lt;ref name=&amp;quot;:0&amp;quot;&amp;gt;{{Cite journal |last=Hassan |first=Sergio A. |last2=Guarnieri |first2=Frank |last3=Mehler |first3=Ernest L. |date=2000-07-01 |title=A General Treatment of Solvent Effects Based on Screened Coulomb Potentials |url=https://pubs.acs.org/doi/10.1021/jp993895e |journal=The Journal of Physical Chemistry B |language=en |volume=104 |issue=27 |pages=6478–6489 |doi=10.1021/jp993895e |issn=1520-6106|url-access=subscription }}&amp;lt;/ref&amp;gt; It is based on the classic theory of [[Intermolecular force|polar liquid]]s, as developed by [[Peter Debye]] and corrected by [[Lars Onsager]] to incorporate reaction field effects.&amp;lt;ref name=&amp;quot;:0&amp;quot; /&amp;gt; The model can be combined with [[Quantum chemistry|quantum chemical]] calculations to formally derive a continuum model of solvent effects suitable for computer simulations of small and large molecular systems. The model is included in the [[CHARMM]] molecular mechanics code.&amp;lt;ref&amp;gt;{{Cite web |title=scpism (c48b2) {{!}} CHARMM |url=https://academiccharmm.org/documentation/version/c48b2/scpism |access-date=2025-03-03 |website=academiccharmm.org}}&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== References ==&lt;br /&gt;
{{Reflist}}&lt;br /&gt;
&lt;br /&gt;
== External links ==&lt;br /&gt;
* [https://web.archive.org/web/20041023103224/http://cmm.cit.nih.gov/~mago/scpism-qualitative.html An essay on SCP-ISM]&lt;br /&gt;
* [http://www.charmm.org CHARMM website]&lt;br /&gt;
&lt;br /&gt;
[[Category:Molecular dynamics]]&lt;br /&gt;
&lt;br /&gt;
{{simulation-software-stub}}&lt;br /&gt;
{{chem-software-stub}}&lt;/div&gt;</summary>
		<author><name>imported&gt;OAbot</name></author>
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