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 2017
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
    submitted (2018).
  2. 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).
  3. 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