<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:creator>Cardinaux, Frédéric</dc:creator>
  <dc:creator>Stradner, Anna</dc:creator>
  <dc:creator>Schurtenberger, Peter</dc:creator>
  <dc:creator>Sciortino, F.</dc:creator>
  <dc:creator>Zaccarelli, E.</dc:creator>
  <dc:date>2007-02-09</dc:date>
  <dc:description xmlns:ns0="xml" ns0:lang="en">We present a combined experimental and numerical study of the equilibrium cluster formation in globular-protein solutions under no-added salt conditions. We show that a cluster phase emerges as a result of a competition between a long-range screened Coulomb repulsion and a short-range attraction. A simple effective potential, in which electrostatic repulsion is fixed by experimental conditions and attraction is modeled with a generalized Lennard-Jones potential, accounts in a remarkable way for the wavevector dependence of the X-ray scattering structure factor.</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>https://folia.unifr.ch/global/documents/300174</dc:identifier>
  <dc:identifier>https://folia.unifr.ch/documents/300174/files/stradner_mec.pdf</dc:identifier>
  <dc:language>eng</dc:language>
  <dc:relation>info:eu-repo/semantics/altIdentifier/doi/10.1209/0295-5075/77/48004</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>License undefined</dc:rights>
  <dc:source>Europhysics Letters. - 2007, vol. 77, no. 4, p. 48004</dc:source>
  <dc:subject xmlns:ns1="xml" ns1:lang="en">Proteins</dc:subject>
  <dc:subject xmlns:ns2="xml" ns2:lang="en">X-ray scattering</dc:subject>
  <dc:subject xmlns:ns3="xml" ns3:lang="en">Computer simulation of liquid structure</dc:subject>
  <dc:subject>info:eu-repo/classification/udc/53</dc:subject>
  <dc:title xmlns:ns4="xml" ns4:lang="en">Modeling equilibrium clusters in lysozyme solutions</dc:title>
  <dc:type>http://purl.org/coar/resource_type/c_6501</dc:type>
</oai_dc:dc>