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Chemistry

D-Index
67
Citations
15766
World Ranking
6903
National Ranking
35

Overview

Bernd M. Rode is affiliated with the University of Innsbruck in Austria and primarily works within the field of Engineering. Their research spans several subfields including Mechanical Engineering, Biomedical Engineering, Physiology, Nutrition and Dietetics, and Astronomy and Astrophysics.

The main topics covered in Rode's work involve Heat Transfer and Optimization, Smoking Behavior and Cessation, Biochemical Analysis and Sensing Techniques, Advanced Chemical Sensor Technologies, Innovative Energy Harvesting Technologies, Advanced Sensor and Energy Harvesting Materials, and the Origins and Evolution of Life.

Rode has contributed to several recent publications, with significant works including:

  • "Quantification and cytotoxicity of degradation products (chloropropanols) in sucralose containing e-liquids with propylene glycol and glycerol as base," 2021, Toxicology and Applied Pharmacology
  • "A numerical study for estimating dynamic performance parameters of 40×40 mm2 ultrasonic piezoelectric micro blower and proposing a set of dimensions for optimum performance," 2024, Energy
  • "Electronic cigarettes - an important progress or just another risk for health?", 2020, Pure and Applied Chemistry
  • "Enhancement in heat transfer characteristics, thermal performance and optimized jet height of an ultrasonic pulsating jet of a piezoelectric micro-blower," 2025, Flow Measurement and Instrumentation

Frequent coauthors of Bernd M. Rode include Thomas Jakschitz, Günther K. Bonn, V. P. Chandramohan, D.F. Moser, and Peter Leitner.

The common publication venues for Rode's work are Toxicology and Applied Pharmacology, Energy, Pure and Applied Chemistry, and Flow Measurement and Instrumentation.

Best Publications

  • Peptides and the origin of life1

    Bernd Michael Rode

  • Characterization of dynamics and reactivities of solvated ions by ab initio simulations.

    Thomas S. Hofer;Hung T. Tran;Christian F. Schwenk;Bernd M. Rode

  • BORN-OPPENHEIMER AB INITIO QM/MM DYNAMICS SIMULATIONS OF NA+ AND K+ IN WATER : FROM STRUCTURE MAKING TO STRUCTURE BREAKING EFFECTS

    Anan Tongraar;Klaus R. Liedl;Bernd M. Rode

  • A QM/MM simulation method applied to the solution of Li + in liquid ammonia

    Teerakiat Kerdcharoen;Klaus R. Liedl;Bernd M. Rode

  • Ab initio quantum mechanical charge field (QMCF) molecular dynamics: a QM/MM – MD procedure for accurate simulations of ions and complexes

    Bernd M. Rode;Thomas S. Hofer;Bernhard R. Randolf;Christian F. Schwenk

  • Molecular dynamics and x-ray investigation of an aqueous calcium chloride solution

    M. M. Probst;T. Radnai;K. Heinzinger;P. Bopp

  • The hydration structure of the lithium ion

    Hannes H. Loeffler;Bernd M. Rode

  • Effect of metal ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+, and Zn2+) and water coordination on the structure of glycine and zwitterionic glycine

    Milan Remko;Bernd Michael Rode

  • Molecular dynamics simulations of Ca2+ in water: Comparison of a classical simulation including three-body corrections and Born–Oppenheimer ab initio and density functional theory quantum mechanical/molecular mechanics simulations

    Christian F. Schwenk;Hannes H. Loeffler;Bernd M. Rode

  • Coordination and ligand exchange dynamics of solvated metal ions

    B.M. Rode;C.F. Schwenk;T.S. Hofer;B.R. Randolf

  • Solvation of Ca2+ in Water Studied by Born−Oppenheimer ab Initio QM/MM Dynamics

    Anan Tongraar;Klaus R. Liedl;Bernd M. Rode

  • Molecular dynamics and X-ray investigation of an aqueous CaCl2 solution

    M. M. Probst;M. M. Probst;T. Radnai;K. Heinzinger;P. Bopp

  • Structure and Dynamics of Sulfate Ion in Aqueous SolutionAn ab initio QMCF MD Simulation and Large Angle X-ray Scattering Study

    Viwat Vchirawongkwin;Bernd M. Rode;Ingmar Persson

  • Structure of Liquid N,N-Dimethylformamide Studied by Means of X-Ray Diffraction

    Hitoshi Ohtaki;Sumiko Itoh;Toshio Yamaguchi;Shin-ichi Ishiguro

  • The Structure of Liquid Formamide Studied by Means of X-Ray Diffraction and ab Initio LCGO-MO-SCF Calculations

    Hitoshi Ohtaki;Atsushi Funaki;Bernd M. Rode;Gilbert J. Reibnegger

  • Structure and dynamics of hydrated ions—new insights through quantum mechanical simulations

    Bernd M. Rode;Christian F. Schwenk;Anan Tongraar

  • Extended ab initio quantum mechanical/molecular mechanical molecular dynamics simulations of hydrated Cu2+

    Christian F. Schwenk;Bernd M. Rode

  • Structure and ultrafast dynamics of liquid water: A quantum mechanics/ molecular mechanics molecular dynamics simulations study

    Demetrios Xenides;Bernhard R. Randolf;Bernd M. Rode

  • Possible Role of Copper and Sodium Chloride in Prebiotic Evolution of Peptides

    Michael G. Schwendinger;Bernd M. Rode

  • Silica, alumina and clay catalyzed peptide bond formation: enhanced efficiency of alumina catalyst.

    Juraj Bujdák;Bernd M. Rode

  • THE HYDRATION STRUCTURES OF F? AND CL?INVESTIGATED BY AB INITIO QM/MM MOLECULAR DYNAMICS SIMULATIONS

    Anan Tongraar;Bernd Michael Rode

Frequent Co-Authors

Klaus R. Liedl
Klaus R. Liedl University of Innsbruck
Christoph A. Sotriffer
Christoph A. Sotriffer University of Würzburg
Günther K. Bonn
Günther K. Bonn University of Innsbruck
Jumras Limtrakul
Jumras Limtrakul Vidyasirimedhi Institute of Science and Technology
Christian W. Huck
Christian W. Huck University of Innsbruck
Gilbert Reibnegger
Gilbert Reibnegger Medical University of Graz
Ingmar Persson
Ingmar Persson Swedish University of Agricultural Sciences
Romà Tauler
Romà Tauler Spanish National Research Council
Ernst R. Werner
Ernst R. Werner Innsbruck Medical University
M. Iqbal Choudhary
M. Iqbal Choudhary University of Karachi

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