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Ivanov Ivaylo
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http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_45/101021ja027972m/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_8/101021jp054306/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_6/101021ja0564665/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2002/volume_106/issue_46/101021jp026504w/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_26/101021ja070778l/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_29/101021ja020350g/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_11/101021ja043693i/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_12/101021jp056750i/authorship/1
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Relative pKa Values from First-Principles Molecular Dynamics: The Case of HistidineDeprotonation
Solvation Structure and Mobility Mechanism of OH-: A Car−Parrinello MolecularDynamics Investigation of Alkaline Solutions
Barriers to Ion Translocation in Cationic and AnionicReceptors from the Cys-Loop Family
Dynamical Flexibility and Proton Transfer in the ArginaseActive Site Probed by ab Initio Molecular Dynamics
Characterization of Nonbiological Antimicrobial Polymers in AqueousSolution and at Water−Lipid Interfaces from All-Atom Molecular Dynamics
Controlling the Shape and Flexibility of Arylamides: A Combined ab Initio, ab InitioMolecular Dynamics, and Classical Molecular Dynamics Study
Deprotonation of a Histidine Residue in Aqueous Solution Using ConstrainedAb Initio Molecular Dynamics
First-Principles Study of Aqueous Hydroxide Solutions
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