Ph.D. students

Habiburrahman Zulfikri

Habiburrahman Zulfikri Habiburrahman Zulfikri, M.Sc.
University of Twente
Faculty of Science and Technology

Carre building, CR 4033
P.O. Box 217
7500 AE Enschede
The Netherlands

Phone: +31-53-489-2823
Mobile: +31-61-701-7177
E-mail: h.zulfikri@utwente.nl

Education

Sep 2013 - Ph.D. in Physics, University of Twente, The Netherlands
Graduation expected in 2018
Supervisor: Prof. Claudia Filippi
Sep 2011 - Aug 2013 M.Sc. in Chemistry, University of Groningen, The Netherlands
Supervisors: Dr. Hélène Bolvin and Prof. Nathalie Guihéry (Université Paul Sabatier, Toulouse III),
Dr. Remco W. A. Havenith and Prof. Ria Broer (University of Groningen)
Crystal-Field Parameters of Mononuclear Lanthanoid Sandwich Complexes
Jul 2007 - Jul 2011 B.Sc. in Chemistry, Institut Teknologi Bandung, Indonesia
Supervisor: Dr. Muhamad Abdulkadir Martoprawiro
Theoretical Study on Structural, Electronic, Magnetic, and Transport Properties of Double-Metallocene Sandwiched Clusters and Nanowires

Publications

  1. R. Putri, H. Zulfikri, J. Fredy, A. Juan Ruiz del Valle, P. Tananchayakul, J. Cornelissen, M. Koay, C. Filippi, and N. Katsonis
    Photo-programming allostery in the human serum albumin
    Bioconjug. Chem. 29, 2215–2224 (2018).
  2. R. Alessandri, H. Zulfikri, J. Autschbach, and H. Bolvin
    Crystal field in rare-earth complexes: From electrostatics to bonding
    Chem. Eur. J. 24, 5538 (2018). Selected by the editors as "hot paper".
  3. R. Guareschi, H. Zulfikri, C. Daday, F. M. Floris, C. Amovilli, B. Mennucci, and C. Filippi
    Introducing QMC/MMpol: Quantum Monte Carlo in Polarizable Force Fields for Excited States
    J. Chem. Theory Comput. 12, 1674 (2016).
  4. H. Zulfikri, C. Amovilli, and C. Filippi
    Multiple-Resonance Local Wave Functions for Accurate Excited States in Quantum Monte Carlo
    J. Chem. Theory Comput. 12, 1157 (2016).

Talks

  • Programming allostery in a protein using light: Mechanistic insight from molecular dynamics Chemistry as innovative science (CHAINS) annual conference
    December 5-7, 2017, Veldhoven, Netherlands
  • Regulating the binding site of a protein with a photoswitch: A molecular dynamics study
    Winter school for theoretical chemistry and spectroscopy
    December 12-16, 2016, Han-sur-Lesse, Belgium
  • Local multi-resonance description of electronic excited states in quantum Monte Carlo
    Chemistry as innovative science (CHAINS) annual conference
    December 6-8, 2016, Veldhoven, Netherlands
  • Local multi-resonance description of excited states
    Winter school for theoretical chemistry and spectroscopy
    December 7-11, 2015, Han-sur-Lesse, Belgium
  • Local description on correlation for ground and excited states in quantum Monte Carlo
    Workshop on stochastic methods in electronic structure theory
    June 8-12, 2015, Telluride, Colorado, USA

Posters

  • Allosteric regulation of protein binding with light: A molecular dynamics study
    MESA+ annual meeting at the University of Twente
    September 25, 2017, Enschede, The Netherlands
  • Controlling the activity of Human Serum Albumin with a photoswitch: A molecular dynamics study
    International Symposium on Photopharmacology
    February 16, 2017, Groningen, The Netherlands
  • Multiscale modeling of photoreceptor proteins: Squeezing blood from stones
    MESA+ annual meeting at the University of Twente
    September 26, 2016, Enschede, The Netherlands
  • Strategies for computing excited states of large molecules in quantum Monte Carlo
    7th Time-Dependent Density-Functional Theory School and Workshop
    September 11-23, 2016, Benasque, Spain
  • Local multi-resonance description of excited states in quantum Monte Carlo
    Theory and Application of Computational Chemistry (TACC) 2016 conference
    August 28-September 2, 2016, Seattle, Washington, USA
  • Multiple Lewis resonance structures for accurate excited states in quantum Monte Carlo
    Winter school in theoretical chemistry
    December 14-17, 2015, Helsinki, Finland
  • Multiple Lewis resonance structures for accurate excited states in quantum Monte Carlo
    Chemistry as innovative science (CHAINS) annual conference
    December 1-2, 2015, Veldhoven, The Netherlands
  • Linear-scaling local wave functions for ground and excited states in quantum Monte Carlo: A route to large biomolecules
    Workshop on stochastic methods in electronic structure theory
    June 8-11, 2015, Telluride, Colorado, USA
  • Local correlation treatment of excited states in quantum Monte Carlo
    Chemistry as innovative science (CHAINS) annual conference
    November 17-18, 2014, Veldhoven, The Netherlands
  • Local correlation treatment of excited states in quantum Monte Carlo
    Advances in computational spectroscopy
    October 23-27, 2014, Bratislava, Slovakia