Teodoro Laino  Teodoro Laino photo       

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Technical leader for Molecular Simulation, RSM
Zurich Research Laboratory, Zurich, Switzerland
  +41dash44dash724dash89dash33

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2017

Energy-Aware High Performance Computing
M. Wlotzka, V. Heuveline, M.F. Dolz, M.R. Heidari, T. Ludwig, A.C.I. Malossi, E.S. Quintana-Orti
ICT-Energy Concepts for Energy Efficiency and Sustainability, InTech, 2017

Unraveling the Interaction Mechanism between Amidoxime Groups and Vanadium Ions at Various pH Conditions
O. Nibel, M. Bon, M.L. Agiorgousis, T. Laino, L. Gubler, T.J. Schmidt
The Journal of Physical Chemistry C 121(12), 6436-6445, 2017



2016

First Experiences with ab initio Molecular Dynamics on OpenPOWER: The Case of CPMD
V. Weber, A.C.I. Malossi, I. Tavernelli, T. Laino, C. Bekas, M. Modani, N. Wilner, T. Heller, A. Curioni
Proc. ISC High Performance Workshops, LNCS 9945, M. Taufer et al. (Eds.), pp. 228-234, Springer, 2016

Enhanced MPSM3 for applications to quantum biological simulations
A. Pozdneev, V. Weber, T. Laino, C. Bekas, A. Curioni
IEEE Int’l Conf. on High Performance Computing, Networking, Storage and Analysis SC16, pp. 96-106, 2016

Characterization of Vanadium Species in Mixed Chloride-Sulfate Solutions: An Ab-Initio Metadynamics Study
M. Bon, T. Laino, A. Curioni, M. Parrinello
The Journal of Physical Chemistry C, ACS Publications, 2016


2015

Computational Study of Lithium Titanate as a Possible Cathode Material for Solid-State Lithium-Sulfur Batteries
V. Weber, T. Laino, A. Curioni, T. Eckl, C. Engel, J. Kasemchainan, N. Salingue
The Journal of Physical Chemistry C 119(18), 9681-9691, ACS Publications, 2015

The adaptive buffered force QM/MM method in the CP2K and AMBER software packages
L. Mones, A. Jones, A.W. Goetz, T. Laino, R.C. Walker, B. Leimkuhler, G. Csanyi, N. Bernstein
Journal of Computational Chemistry 36(9), 633-648, 2015

Semiempirical Molecular Dynamics (SEMD) I: Midpoint-Based Parallel Sparse Matrix-Matrix Multiplication Algorithm for Matrices with Decay
V. Weber, T. Laino, A. Pozdneev, I. Fedulova, A. Curioni
Journal of Chemical Theory and Computation 11(7), 3145-3152, ACS Publications, 2015


2014

Shedding Light on Lithium/Air Batteries Using Millions of Threads on the BG/Q Supercomputer
V. Weber, C. Bekas, T. Laino, A. Curioni, A. Bertsch, S. Futral
IEEE 28th International Parallel and Distributed Processing Symposium, pp. 735-744, 2014


Solid-state electrolytes: Revealing the mechanisms of li-ion conduction in tetragonal and cubic LLZO by first-principles calculations
K. Meier, T. Laino, A. Curioni
The Journal of Physical Chemistry C 118(13), 6668-6679, ACS Publications, 2014


2013

Improved coarse-grained model for molecular-dynamics simulations of water nucleation
F. Zipoli, T. Laino, S. Stolz, E. Martin, C. Winkelmann, A. Curioni
The Journal of Chemical Physics 139(9), 094501, AIP Publishing, 2013

Modeling the impact of solid surfaces in thermal degradation processes
C. Tuma, T. Laino, E. Martin, S. Stolz, A. Curioni
ChemPhysChem 14(1), 88-91, 2013

Stereoretentive Chlorination of Cyclic Alcohols Catalyzed by Titanium (IV) Tetrachloride: Evidence for a Front Side Attack Mechanism
D. Mondal, S.Y. Li, L. Bellucci, T. Laino, A. Tafi, S. Guccione, S.D. Lepore
The Journal of Organic Chemistry 78(5), 2118-2127, ACS Publications, 2013


Early experiences with scientific applications on the IBM Blue Gene/Q supercomputer
A. Alam, C. Bekas, H. Boettiger, A. Curioni, G. Fourestey, W. Homberg, M. Knobloch, T. Laino, T. Maurer, B. Mohr, D. Pleiter, A. Schiller, T. Schulthess, V. Weber
IBM Journal of Research and Development 57(1/2), 14:1-14:9, 2013


2012


Mechanisms of Propylene Glycol and Triacetin Pyrolysis
T. Laino, C. Tuma, P. Moor, E. Martin, S. Stolz, A. Curioni
The Journal of Physical Chemistry A 116(18), 4602-4609, ACS Publications, 2012

Multigrid QM/MM Approaches in ab initio Molecular Dynamics
T. Laino
In: Hierarchical Methods for Dynamics in Complex Molecular Systems, pp. 279-328, Juelich Research Center, Johannes Grotendorst et al. (Ed.), 2012


Understanding the Self-Healing Hydrophobic Recovery of High-Voltage Insulators
P.T. Shemella, T. Laino, O. Fritz, A. Curioni
The Journal of Physical Chemistry B 116(24), 7351-7356, ACS Publications, 2012

Reaction dynamics of ATP hydrolysis in actin determined by ab initio molecular dynamics simulations
H. Freedman, T. Laino, A. Curioni
Journal of Chemical Theory and Computation, ACS Publications, 2012


2011

Ab initio simulation of a molecular switch on the base of an isomerization reaction
G.N. Shumkin, A.M. Popov, A. Curioni, T. Laino
Mathematical Models and Computer Simulations 3(3), 375-381, Springer, 2011

Semiempirical Self-Consistent Polarization Description of Bulk Water, the Liquid-Vapor Interface, and Cubic Ice
G. Murdachaew, C.J. Mundy, G.K. Schenter, T. Laino, J. Hutter
The Journal of Physical Chemistry A 115(23), 6046-6053, ACS Publications, 2011

Surface Dynamics of Amorphous Polymers Used for High-Voltage Insulators
P.T. Shemella, T. Laino, O. Fritz, A. Curioni
The Journal of Physical Chemistry B 115(46), 13508-13512, ACS Publications, 2011

Molecular Motion of Amorphous Silicone Polymers
P.T. Shemella, T. Laino, O. Fritz, A. Curioni
The Journal of Physical Chemistry B 115(12), 145, ACS Publications, 2011

A Revisited Picture of the Mechanism of Glycerol Dehydration
T. Laino, C. Tuma, A. Curioni, E. Jochnowitz, S. Stolz
The Journal of Physical Chemistry A 115(15), 3592-3595, ACS Publications, 2011

Endocyclic Cleavage in Glycosides with 2, 3-trans Cyclic Protecting Groups
H. Satoh, S. Manabe, Y. Ito, H.P. Luethi, T. Laino, J. Hutter
Journal of the American Chemical Society 133(14), 5610-5619, ACS Publications, 2011


2010

Ab-initio simulation of molecular switch on the base of isomerization reaction
GN Shumkin, AM Popov, A. Curioni, T. Laino
Matematicheskoe Modelirovanie 22(11), 18-28, Russian Academy of Sciences, Branch of Mathematical Sciences, 2010

Metadynamics Simulations of Enantioselective Acylation Give Insights into the Catalytic Mechanism of Burkholderia cepacia Lipase
L. Bellucci, T. Laino, A. Tafi, M. Botta
Journal of Chemical Theory and Computation 6(4), 1145-1156, ACS Publications, 2010

A multiscale modelling of naphthalocyanine-based molecular switch
GN Shumkin, M. Popov, A. Curioni, T. Laino
Procedia Computer Science 1(1), 185-192, Elsevier, 2010

A simple approach for describing metal-supported cyclohexaphenylene dehydrogenation
CA Pignedoli, T. Laino, M. Treier, R. Fasel, D. Passerone
The European Physical Journal B-Condensed Matter and Complex Systems 75(1), 65-70, Springer, 2010

Surface-assisted cyclodehydrogenation provides a synthetic route towards easily processable and chemically tailored nanographenes
M. Treier, C.A. Pignedoli, T. Laino, R. Rieger, K. Muellen, D. Passerone, R. Fasel
Nature Chemistry 3(1), 61-67, 2010


2009

A QM/MM investigation of thymine dimer radical anion splitting catalyzed by DNA photolyase
F. Masson, T. Laino, U. Rothlisberger, J. Hutter
ChemPhysChem 10(2), 400-410, 2009


2008


Computational Study of Thymine Dimer Radical Anion Splitting in the Self-Repair Process of Duplex DNA
F. Masson, T. Laino, I Tavernelli, U. Rothlisberger, J. Hutter
J. Am. Chem. Soc. 130(11), 3443-3450, 2008


2007

Migration of positively charged defects in alpha-quartz
T. Laino, D. Donadio, I.F.W. Kuo
Physical Review B 76(19), 195210, APS, 2007

Charge localization in stacked radical cation DNA base pairs and the benzene dimer studied by self-interaction corrected density-functional theory
Y.A. Mantz, F.L. Gervasio, T. Laino, M. Parrinello
The Journal of Physical Chemistry A 111(1), 105-112, ACS Publications, 2007


Solvent effects on charge spatial extent in DNA and implications for transfer
Y.A. Mantz, F.L. Gervasio, T. Laino, M. Parrinello
Physical Review Letters 99(5), 58104, APS, 2007


2006

A QUICKSTEP-based quantum mechanics/molecular mechanics approach for silica
F. Zipoli, T. Laino, A. Laio, M. Bernasconi, M. Parrinello
The Journal of Chemical Physics124, 154707, 2006

An efficient linear-scaling electrostatic coupling for treating periodic boundary conditions in QM/MM simulations
T. Laino, F. Mohamed, A. Laio, M. Parrinello
Journal of Chemical Theory and Computation 2(5), 1370-1378, ACS Publications, 2006


2005

Exploring conical intersection spaces using pseudo-dynamics and band optimization: a novel strategy
D. Passerone, T. Laino
Computer Physics Communications 169(1), 305-308, Elsevier, 2005

Photodissociation dynamics of chlorine peroxide adsorbed on ice
S. Inglese, G. Granucci, T. Laino, M. Persico
The Journal of Physical Chemistry B 109(16), 7941-7947, ACS Publications, 2005

An efficient real space multigrid QM/MM electrostatic coupling
T. Laino, F. Mohamed, A. Laio, M. Parrinello
Journal of Chemical Theory and Computation 1(6), 1176-1184, ACS Publications, 2005


2004

Pseudo-dynamics and band optimizations: shedding light into conical intersection seams
T. Laino, D. Passerone
Chemical Physics Letters 389(1), 1-6, Elsevier, 2004

QM/MM connection atoms for the multistate treatment of organic and biological molecules
A. Toniolo, C. Ciminelli, G. Granucci, T. Laino, M. Persico
Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 111(2), 270-279, Springer, 2004



2003

Semiclassical simulation of photochemical reactions in condensed phase
M. Persico, G. Granucci, S. Inglese, T. Laino, A. Toniolo
Journal of Molecular Structure: THEOCHEM 621(1-2), 119-126, Elsevier, 2003


Year Unknown

High-Energy Density Batteries: Understanding and Designing Materials
Laino, Teodoro and Curioni, Alessandro
zurich.ibm.com, 0