Curriculum Vitae of Dr.V.Ivanov. 1. Surname: Ivanov 2. First name(s): Viktor Alexandrovich 3. Date and place of birth: April 28, 1964, Moscow, Russia 4. Marital status: Married, four children 5. Present position: Associate Professor, Physics Department, Moscow State University 6. Address: Chair of Physics of Polymers and Crystals, Physics Department, Moscow State University, 119992 Moscow, Russia E-mail address: firstname.lastname@example.org phone: 007 (095) 939-1013 Fax: 007 (095) 939-2988 Web-site: http://polly.phys.msu.ru/~ivanov 7. Education: Graduated from Physics Department of Moscow State University in 1987. 8. Degrees: M.Sc. 1987. Diploma work in statistical physics of macromolecules, Moscow State University, Physics Department, Chair of Low Temperature Physics. Ph.D. 1990, Moscow State University. Thesis title: Some questions of the statistical physics of mesophases in the systems of stiff-chain- and amphiphilic macromolecules. 9. Research interests: statistical physics of macromolecules, theory and simulation of polymeric liquid crystals, computer simulations of polymer systems, copolymers, stiff-chain macromolecules, conformation-dependent sequence design of AB-copolymers, biopolymers, computer simulation of polymer dynamics. 10. Brief description of professional career: - Junior Researcher, Physics Department, Moscow State University, 1990-1992; - Junior Lecturer, Physics Department, Moscow State University, 1992-1995; - Research Associate, Physics Department, Moscow State University, 1995-1997; - Associate Professor, Physics Department, Moscow State University, 1997-present 11. PhD Thesis: "Some questions of statistical physics of mesophases in the systems of stiff-chain and amphyphylic macromolecules". 13.12.1990, Physics Department, Moscow State University. The PhD Thesis of Dr.Ivanov is devoted to the theoretical study of the following problems: (i) theory of elastic light scattering from the isotropic solutions of stiff-chain macromo- cules close to the point of liquid-crystalline transition; (ii) theory of high elasticity of polymeric networks (with the possibility of nematic ordering) consisting of stiff-chain subchains with the persistent mechanism of flexibility and the theory of elasticity of polymeric fibers; (iii) the theory of solutions of long polymer chains in the three-component systems water-oil-surfactant. 12. Research interests: I started with the computer simulations of polymer systems in 1993. I use the coarse-grained models of different polymeric systems, and I am interested in the investigation of the global macroscopical properties of such systems on large length and time scales (formation of structures, phase transitions etc.). Now I am involved in the following projects: 1) Monte Carlo simulations of conformation-dependent sequence design of AB-copolymers. The idea is to investigate the influence of primary sequence of A and B monomeric units on the structural properties of a model copolymer chain. Apart from regular and random primary sequences also a specially designed ones are investigated. The basic principles of a new recently proposed design scheme are as follows. Some particular conformation of a homopolymer chain is taken (globular conformation, for example, or a conformation of the chain adsorbed on some surface) and the monomeric units are divided in two groups (A and B links) depending on the position of each particular monomeric unit inside this spatial conformation. 2) Monte Carlo simulations by means of "bond fluctuation algorithm" of collapse transition in a single polymer chain with different degrees of stiffness. This is a part of the joint project with the group of Prof.Dr.K.Binder in Mainz (Germany). The goal is to find out the diagram of state for a single semiflexible macromolecule of finite length. Particular interest is devoted to the formation of toroidal structure. 3) Monte Carlo computer simulation of isotropic-nematic transition in solutions of semiflexible macromolecules (statics and kinetics). This is another part of collaboration with the group of Prof.K.Binder. 4) Computer simulation of adsorption of semiflexible chains and bottle-brushes (comb-like chains) at surfaces. 5) Computer simulation of charged dendrimers. 6) Computer simulation of complex formation of linear polyelectrolytes with amphiphilic molecules at charged patterned surfaces. 7) Computer simulation of complex formations in the systems of AB-copolymers and colloidal particles. 8) Computer simulations of simple diffusional models which mimics some properties of glass transition in real systems. 9) Computer simulation of sol-gel transition. 10) Computer simulation of polymer dynamics. 11) Growth of DLA fractals. 13. Postdoctoral fellowships: October 1993 - September 1994 - Max-Planck-Fellowship in the group of Prof.Dr.K.Binder, Institut fuer Physik, Universitaet Mainz, Germany. 14. Teaching experience: 1) Special course of lectures "Methods of Computer Simulation in Statistical Physics and in Polymer Physics"; 2) computer exercises for this course of lectures; 3) supervisor of the diploma projects (M.Sc.) of 12 students; 4) supervisor of PhD thesis of 3 PhD students. 15. Experience in computer science: 20 years experience with PC (DOS, Windows), 10 years experience with UNIX workstations (including system administration); 20 year experience in programming in FORTRAN, some experience with C, C++. 16. Languages: Russian (native), English (very good), German (excellent). 17. Grants: 1) grants No.98-03-33337 and No.03-03-32773 of Russian Foundation for Basic Research (principal investigator); 2) grants INTAS No. 97-0678 ans 01-0607 (investigator); 3) grant NATO PST/CLG.974956 (investigator); 4) grant DFG 436RUS (principal investigator from Russian side). 18. International collaborations: 1) K.Binder, W.Paul, M.Mueller (Institute of Physics, University of Mainz, Germany); 2) F.Leermakers, G.Fleer (Wageningen University, The Netherlands); 3) A.Yu.Grosberg (University of Minnesota, USA). 19. List of selected publications (papers and chapters in proceedings): 1) V.A.Ivanov, A.N.Semenov. Theory of elastic light scattering in solutions of semiflexible macromolecules in the region of the liquid-crystalline transition. - Vysokomolek.Soed. (Russia), Vol.A30, No.8, pp.1723-1730 (1988). English translation: Polymer Science USSR, Vol.30, No.8, pp.1827-1835 (1988). 2) V.A.Ivanov, A.N.Semenov. Elasticity and orientational ordering of polymer networks consisting of persistent macromolecules. - Vysokomolek.Soed. (Russia), Vol.A32, No.2, pp.399-405 (1990). English translation: Polymer Science USSR, Vol.32, No.2, pp.340-347 (1990). 3) V.A.Ivanov, A.N.Semenov. To the problem of nonlinear elasticity of oriented fibers. - Vysokomolek.Soed. (Russia), Vol.A32, No.10, pp.2217-2223 (1990). English translation: Polymer Science USSR, Vol.32, No.10, pp.2131-2137 (1990). 4) V.A.Ivanov, B.Jung, A.N.Semenov, I.A.Nyrkova, A.R.Khokhlov, Simple One-Particle Diffusional Model to Mimic Some Properties of the Glass Transition, J.Chem.Phys., v.104, No.11, pp.4214-4222 (1996). 5) Khokhlov A.R., Ivanov V.A., Shusharina N.P., Khalatur P.G., Protein-like copolymers: computer simulation, Russian Chemical Bulletin, v.47 (5), pp.855-860 (1998). (translated from Izvestija Akademii Nauk, serija khimicheskaja, 1998, vol.47, No.5, pp.884-889). 6) Khokhlov A.R., Ivanov V.A., Shusharina N.P., Khalatur P.G., Engineering of Synthetic Copolymers: Protein-Like Copolymers, in: "The Physics of Complex Liquids", Eds. F.Yonezawa, K.Tsuji, K.Kaji, M.Doi, T.Fujiwara, World Scientific, Singapore, 1998, pp.155-171. 7) V.A.Ivanov, W.Paul, K.Binder, Finite chain length effects on the coil-globule transition of stiff-chain macromolecules: a MC computer simulation, J.Chem.Phys., v.109, No.13, pp.5659-5669 (1998). 8) V.A.Ivanov, A.V.Chertovich, A.A.Lazutin, N.P.Shusharina, P.G.Khalatur, A.R.Khokhlov, Computer simulation of globules with microstructure, Macromol.Symposia, vol.146, pp.259-265 (1999). 9) V.A.Ivanov, M.R.Stukan, V.V.Vasilevskaya, W.Paul, K.Binder, Structures of Stiff Macromolecules of Finite Chain Length Near the Coil-Globule Transition: a Monte Carlo Simulation, Macromol.Theory Simul., v.9, No.8, pp.488-499 (2000). 10) A.Loskutov, D.Andrievsky, V.Ivanov, K.Vasiliev and A.Ryabov. Fractal growth of rotating DLA-clusters. Macromol. Symp., v.160, p.239-248 (2000). 11) A.V.Chertovich, V.A.Ivanov, A.A.Lazutin, A.R.Khokhlov, Sequence Design of Biomimetic Copolymers: Modeling of Membrane Proteins and Globular Proteins with Active Enzymatic Center, Macromol.Symp., v.160, pp.41-48 (2000). 12) N.V.Davydov, V.A.Ivanov, Computer simulation of multiblock-copolymers in presence of colloidal particles, Macromol.Symp., v.160, pp.69-76 (2000). 13) E.N. Govorun, V.A. Ivanov, A.R. Khokhlov, P.G. Khalatur, A.L. Borovinsky, A.Yu. Grosberg, Primary Sequences of Protein-Like Copolymers: Levy Flight Type Long Range Correlations, Phys. Rev. E. (Rapid communications), v.64, p.040903(R) (2001). 14) A.R.Khokhlov, A.Grosberg, P.G.Khalatur, V.A.Ivanov, E.N.Govorun, A.V.Chertovich, A.A.Lazutin, Conformation- Dependent Sequence Design of protein-like AB-Copolymers, In: Protein Folding, Evolution and Design, eds. R.A.Broglia and E.I.Shakhnovich (IOS Press, 2001), p.313. (Proceedings of the International School of Physics "Enrico Fermi") 15) A.Loskutov, D.Andrievsky, V.Ivanov and A.Ryabov. Analysis of rotating DLA-clusters: Theory and computer simulation. In: NATO ASI, Ser.A, vol.320 "Nonlinear Dynamics in the Life and Social Sciences". Eds. W.Sulis and I.Trofimova. IOS Press, 2001, p.253-261. 16) A.R.Khokhlov, V.A.Ivanov, A.V.Chertovich, A.A.Lazutin, P.G.Khalatur, Conformation-Dependent Sequence Design of Copolymers: Example of Bio-Evolution Mimetics Approach, In: "Structure and Dynamics of Confined Polymers", edited by J.J.Kasianowicz, M.S.Z.Kellermayer and D.W.Deamer, Kluwer Academic Publishers, Dordrecht, 2002, p.333. 17) J.M.P.van den Oever, F.A.M.Leermakers, G.J.Fleer, V.A.Ivanov, N.P.Shusharina, A.R.Khokhlov, and P.G.Khalatur, Coil-globule transition for regular, random, and specially designed copolymers: Monte Carlo simulation and self-consistent field theory, Phys. Rev. E, v.65, 041708 (2002). 18) A.R.Khokhlov, P.G.Khalatur, V.A.Ivanov, A.V.Chertovich, A.A.Lazutin, Conformation-Dependent Sequences Design: a Review of the Method and Recent Theoretical and Computer Simulation Results, SIMU newsletter, issue 4, March 2002, pp.79-100. 19) A.V.Chertovich, V.A.Ivanov, B.G.Zavin, A.R.Khokhlov, Conformation-Dependent Sequence Design of HP-Copolymers: an Algorithm Based on Sequential Modification of Monomer Units, Macromol.Theory Simul., v.11, p.751 (2002). 20) A.Loskutov, D.Andrievsky, V.Ivanov and A.Ryabov. Growth dynamics of rotating DLA-clusters. In: Emergent Nature. Ed. M.M.Novak. World Scientific, 2002, p.263-272. 21) M.R.Stukan, V.A.Ivanov, M.Mueller, W.Paul, K.Binder, Finite size effects in pressure measurements for Monte Carlo simulations of lattice polymer models, J.Chem.Phys., v.117, No.21, pp.9934-9941 (2002). 22) M.R. Stukan, V.A. Ivanov, A.Yu. Grosberg, W. Paul, K. Binder, Chain length dependence of the state diagram of a single stiff-chain macromolecule: a Monte Carlo simulation, J.Chem.Phys., v.118, p.3392-3400 (2003). 23) A.V. Chertovich, V.A. Ivanov, A.R. Khokhlov, and J.Bohr, Monte Carlo simulation of AB-copolymers with saturating bonds, J.Phys.: Condens. Matter, v. 15, pp.3013-3027 (2003). 24) V.A.Ivanov, M.R.Stukan, M.Muller, W.Paul, K.Binder, Phase diagram of solutions of stiff-chain macromolecules: A Monte Carlo simulation, J.Chem.Phys., v.118, pp.10333-10340 (2003). 25) M.R.Stukan, V.A.Ivanov, M.Mueller, W.Paul, K.Binder, On the kinetics of nematic ordering in solutions of semiflexible macromolecules: a Monte Carlo simulation, ePolymers, no.062 (2003); http://www.e-polymers.org/papers/stukan_211103.pdf. 26) A.V. Chertovich, E.N. Govorun, V.A. Ivanov, P.G. Khalatur, and A.R. Khokhlov, Conformation-Dependent Sequence Design: Evolutionary Approach, Eur.Phys.J. E, v.13, pp.15-26 (2004). 27) W.Paul, M.Muller, K.Binder, M.R.Stukan, V.A.Ivanov, Monte Carlo simulations of semi-flexible polymers, accepted for publication in: Proceedings of the 10th Workshop of the International School of Liquid Crystals "Computational Methods for Polymers and Liquid Crystalline Polymers", NATO Advanced Research Workshop, Erice (TP), Centre E. Majorana, July 16-22, 2003.