Titus Adrian Beu

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Jun OnoeNagoya UniversityVerified email at energy.nagoya-u.ac.jp
Andrada AileneiBabeș-Bolyai UniversityVerified email at ubbcluj.ro
Attila BendeNational Institute for Research and Development of Isotopic and Molecular Technologies, Cluj-NapocaVerified email at itim-cj.ro
Manoel ManghiLaboratoire de Physique Théorique, Université de Toulouse & CNRSVerified email at irsamc.ups-tlse.fr
John PalmeriCNRS, Laboratoire Charles Coulomb (L2C), Montpellier, FranceVerified email at umontpellier.fr
Alex-Adrian FarcasPhD, Babes-Bolyai University, National Institute for Research and Development of Isotopic andVerified email at ubbcluj.ro
antonio voltaarpae simcVerified email at arpae.it
Mircea DiudeaProfessor of Mathematical Chemistry, Babeș-Bolyai University, Cluj, RomaniaVerified email at chem.ubbcluj.ro
Levente Csaba NAGYBabeș-Bolyai UniversityVerified email at ubbcluj.ro
Dusanka JanezicUniversity of PrimorskaVerified email at upr.si
Angela AcocellaHPC Department - CINECAVerified email at cineca.it
Francesco ZerbettoProfessor of Physical Chemistry, Università di Bologna, ItalyVerified email at unibo.it
Kenji YasuokaProfessor of Mechanical Engineering, Keio UniversityVerified email at mech.keio.ac.jp
Razvan CostinasBabes-Bolyai UniversityVerified email at ubbcluj.ro
Dorian GorganProfessor of Computer Science, Technical University of Cluj-NapocaVerified email at cs.utcluj.ro
Kaoru OhnoYokohama National UniversityVerified email at ynu.ac.jp
Paul Trofinunibuc physicsVerified email at stud.ubbcluj.ro
Cora CraciunLector, Universitatea Babes-BolyaiVerified email at ubbcluj.ro

Titus Adrian Beu

University Babeș-Bolyai, Faculty of Physics, Department of Biomolecular Physics

Verified email at ubbcluj.ro - Homepage

biopolymers solvation/crystallization carbon nanostructures molecular dynamics simulations


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Molecular dynamics simulations of ion transport through carbon nanotubes. I. Influence of geometry, ion specificity, and many-body interactions TA Beu The Journal of chemical physics 132 (16), 2010	125	2010
Infrared predissociation spectroscopy of large water clusters: a unique probe of cluster surfaces C Steinbach, P Andersson, JK Kazimirski, U Buck, V Buch, TA Beu The Journal of Physical Chemistry A 108 (29), 6165-6174, 2004	93	2004
First-principles calculations of the electronic structure of one-dimensional polymers TA Beu, J Onoe, A Hida Physical Review B—Condensed Matter and Materials Physics 72 (15), 155416, 2005	85	2005
Structure of ammonia clusters from to 18 TA Beu, U Buck The Journal of Chemical Physics 114 (18), 7848-7852, 2001	80	2001
Vibrational spectra of ammonia clusters from n= 3 to 18 TA Beu, U Buck The Journal of Chemical Physics 114 (18), 7853-7858, 2001	61	2001
The vapor-liquid interface potential of (multi) polar fluids and its influence on ion solvation L Horváth, T Beu, M Manghi, J Palmeri The Journal of chemical physics 138 (15), 2013	54	2013
Molecular dynamics simulations of ion transport through carbon nanotubes. III. Influence of the nanotube radius, solute concentration, and applied electric fields on the … TA Beu The Journal of chemical physics 135 (4), 2011	51	2011
Structure and IR‐spectrum calculations for small SF₆ clusters TA Beu, K Takeuchi The Journal of chemical physics 103 (15), 6394-6413, 1995	45	1995
Relaxation dynamics of a polymer network modeled by a multihierarchical structure A Jurjiu, A Volta, T Beu Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 84 (1 …, 2011	33	2011
Introduction to numerical programming: a practical guide for scientists and engineers using Python and C/C++ TA Beu CRC Press, 2014	31	2014
Molecular dynamics simulations of ion transport through carbon nanotubes. II. Structural effects of the nanotube radius, solute concentration, and applied electric fields TA Beu The Journal of chemical physics 135 (4), 2011	31	2011
Infrared spectroscopy of large ammonia clusters as a function of size C Steinbach, U Buck, TA Beu The Journal of chemical physics 125 (13), 2006	31	2006
Calculation of structures and vibrational spectra of acetonitrile clusters JG Siebers, U Buck, TA Beu Chemical physics 239 (1-3), 549-560, 1998	30	1998
First-principles calculations of the vibrational spectra of one-dimensional polymers TA Beu, J Onoe Physical Review B—Condensed Matter and Materials Physics 74 (19), 195426, 2006	27	2006
CHARMM force field and molecular dynamics simulations of protonated polyethylenimine TA Beu, A Farcaş Journal of computational chemistry 38 (27), 2335-2348, 2017	26	2017
Tight-binding molecular dynamics simulations of radiation-induced fragmentation of L Horváth, TA Beu Physical Review B—Condensed Matter and Materials Physics 77 (7), 075102, 2008	25	2008
Calculations of structure and IR-spectrum for small clusters TA Beu, J Onoe, K Takeuchi The Journal of chemical physics 106 (14), 5910-5919, 1997	25	1997
A new intermolecular potential for hydrazine clusters: Structures and spectra TA Beu, U Buck, JG Siebers, RJ Wheatley The Journal of chemical physics 106 (17), 6795-6805, 1997	23	1997
Tight-binding molecular dynamics simulations of radiation-induced fragmentation TA Beu, L Horváth, I Ghişoiu Physical Review B—Condensed Matter and Materials Physics 79 (5), 054112, 2009	22	2009
Vibrational predissociation spectra of size selected hydrazine clusters: Experiment and calculations TA Beu, U Buck, I Ettischer, M Hobein, JG Siebers, RJ Wheatley The Journal of chemical physics 106 (17), 6806-6812, 1997	21	1997

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