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51

Selective hydrogenation of 1,5,9-cyclo-dodecatriene towards cyclo-dodecene

J. Gaube, W. David, R. Sanchayan, S. Roy, F. Müller-Plathe

Journal:

Applied Catalysis A: General

Year:

2008

Language:

english

File:

PDF, 919 KB

english, 2008

52

An improved dimethyl sulfoxide force field for molecular dynamics simulations

Patrice Bordat, Javier Sacristan, Dirk Reith, Séverine Girard, Alice Glättli, Florian Müller-Plathe

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 171 KB

english, 2003

53

Simulation studies for liquid phenol: properties evaluated and tested over a range of temperatures

D.A. Mooney, F. Müller-Plathe, K. Kremer

Journal:

Chemical Physics Letters

Year:

1998

Language:

english

File:

PDF, 135 KB

english, 1998

54

Solvation of poly(vinyl alcohol) in water, ethanol and an equimolar water-ethanol mixture: structure and dynamics studied by molecular dynamics simulation

Florian Müller-Plathe, Wilfred F. van Gunsteren

Journal:

Year:

1997

Language:

english

File:

PDF, 1.05 MB

english, 1997

55

A comparison of Li+ transport in dimethoxyethane, poly(ethylene oxide) and poly(tetramethylene oxide) by molecular dynamics simulations

B.A Ferreira, F Müller-Plathe, A.T Bernardes, W.B De Almeida

Journal:

Solid State Ionics

Year:

2002

Language:

english

File:

PDF, 109 KB

english, 2002

56

Diffusion of water in swollen poly(vinyl alcohol) membranes studied by molecular dynamics simulation

Florian Müller-Plathe

Journal:

Journal of Membrane Science

Year:

1998

Language:

english

File:

PDF, 328 KB

english, 1998

57

Modeling of poly(isoprene) melts on different scales

Roland Faller, Florian Müller-Plathe

Journal:

Year:

2002

Language:

english

File:

PDF, 280 KB

english, 2002

58

Cause and effect reversed in non-equilibrium molecular dynamics: an easy route to transport coefficients

F. Müller-Plathe, D. Reith

Journal:

Computational and Theoretical Polymer Science

Year:

1999

Language:

english

File:

PDF, 226 KB

english, 1999

59

Multicentered Gaussian-based potentials for coarse-grained polymer simulations: Linking atomistic and mesoscopic scales

Giuseppe Milano, Sylvain Goudeau, Florian Müller-Plathe

Journal:

Journal of Polymer Science Part B: Polymer Physics

Year:

2005

Language:

english

File:

PDF, 305 KB

english, 2005

60

Shear viscosity calculations through a reverse nonequilibrium method

W. L. Cavalcanti, X. Chen, F. Müller-Plathe

Journal:

physica status solidi (a)

Year:

2007

Language:

english

File:

PDF, 205 KB

english, 2007

61

Heat transport through a biological membrane—An asymmetric property? Technical issues of nonequilibrium molecular dynamics methods

Thomas J. Müller, Florian Müller-Plathe

Journal:

International Journal of Quantum Chemistry

Year:

2011

Language:

english

File:

PDF, 544 KB

english, 2011

62

Properties of the BCl molecule studied by fourth-order many-body perturbation theory

Florian Müller-Plathe, Geerd H. F. Diercksen

Journal:

International Journal of Quantum Chemistry

Year:

1987

Language:

english

File:

PDF, 376 KB

english, 1987

63

Determining subprocesses of visual feature search with reaction time models

Gisela Müller-Plath, Stefan Pollmann

Journal:

Psychological Research

Year:

2003

Language:

english

File:

PDF, 878 KB

english, 2003

64

Hartree-fock-limit properties for SiC, SiN, Si2, Si2* AND SiS

Florian Müller-Plathe, Leif Laaksonen

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 552 KB

english, 1989

65

Computational evidence for anomalous diffusion of small molecules in amorphous polymers

Florian Müller-Plathe, Stephen C. Rogers, Wilfred F. van Gunsteren

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 599 KB

english, 1992

66

Multi-colour algorithms in molecular simulation: vectorisation and parallelisation of internal forces and constraints

Florian Müller-Plathe, David Brown

Journal:

Computer Physics Communications

Year:

1991

Language:

english

File:

PDF, 517 KB

english, 1991

67

Preface

Marvin Bishop, Florian Müller-Plathe

Journal:

Computer Physics Communications

Year:

1991

Language:

english

File:

PDF, 69 KB

english, 1991

68

Localizing subprocesses of visual search by correlating local brain activation in fMRI with response time model parameters

Gisela Müller-Plath

Journal:

Journal of Neuroscience Methods

Year:

2008

Language:

english

File:

PDF, 1.10 MB

english, 2008

69

Interface and Interphase Dynamics of Polystyrene Chains near Grafted and Ungrafted Silica Nanoparticles

Ndoro, Tinashe V. M., Böhm, Michael C., Müller-Plathe, Florian

Journal:

Year:

2012

Language:

english

File:

PDF, 2.24 MB

english, 2012

70

A comparison of staggered solution schemes for coupled particle–continuum systems modeled with the Arlequin method

S. Pfaller, G. Possart, P. Steinmann, M. Rahimi, F. Müller-Plathe, M. C. Böhm

Journal:

Computational Mechanics

Year:

2012

Language:

english

File:

PDF, 1.94 MB

english, 2012

71

Molecular simulation: Understanding polymer gels at the molecular level

Florian Müller-Plathe

Journal:

Berichte der Bunsengesellschaft für physikalische Chemie

Year:

1998

Language:

english

File:

PDF, 483 KB

english, 1998

72

A Molecular Dynamics Study of Viscosity in Ionic Liquids Directed by Quantitative Structure–Property Relationships

Dr. Simon N. Butler, Prof. Dr. Florian Müller-Plathe

Journal:

Year:

2012

Language:

english

File:

PDF, 588 KB

english, 2012

73

How Good Are Coarse-Grained Polymer Models? A Comparison for Atactic Polystyrene

Dr. Hossein Ali Karimi-Varzaneh, Prof. Dr. Nico F. A. van der Vegt, Prof. Dr. Florian Müller-Plathe, Dr. Paola Carbone

Journal:

Year:

2012

Language:

english

File:

PDF, 1.40 MB

english, 2012

74

Störungen des Säure-Basen-Haushalts bei der akuten Kohlenoxydvergiftung und ihre Beeinflussung durch Sauerstoff oder durch CO2/O2-Gemische

G. Malorny, O. Müller-Plathe, M. Straub

Journal:

Naunyn-Schmiedeberg's Archives of Pharmacology

Year:

1962

Language:

german

File:

PDF, 1.06 MB

german, 1962

75

Gasanalytische Untersuchungen im Nabelschnurblut nach geburtshilflichen Operationen

E. Kittel, O. Müller-Plathe, E. Schmolling

Journal:

Journal of Molecular Medicine

Year:

1961

Language:

german

File:

PDF, 533 KB

german, 1961

76

The elucidation of enzymatic reaction mechanisms by computer simulation: Human immunodeficiency virus protease catalysis

W.F. van Gunsteren, H. Liu, F. Müller-Plathe

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 465 KB

english, 1998

77

Mechanical behavior and interphase structure in a silica–polystyrene nanocomposite under uniaxial deformation

Rahimi, Mohammad, Iriarte-Carretero, Irene, Ghanbari, Azadeh, Böhm, Michael C, Müller-Plathe, Florian

Journal:

Year:

2012

Language:

english

File:

PDF, 454 KB

english, 2012

78

Molecular Dynamics Calculations of the Thermal Conductivity of Molecular Liquids, Polymers, and Carbon Nanotubes

Algaer, Elena A., Müller-Plathe, Florian

Journal:

Year:

2012

Language:

english

File:

PDF, 1.63 MB

english, 2012

79

A Combined Quantum/Classical Molecular Dynamics Study of the Catalytic Mechanism of HIV Protease

Haiyan Liu, Florian Müller-Plathe, Wilfred F. van Gunsteren

Journal:

Journal of Molecular Biology

Year:

1996

Language:

english

File:

PDF, 2.76 MB

english, 1996

80

IFCC method (1988) for tonometry of blood: Reference materials for pCO2 and pO2

R.W. Burnett, A.K. Covington, A.H.J. Maas, O. Müller-Plathe, H.F. Weisberg, P.D. Wimberley, W.G. Zijlstra, O. Siggaard-Anderson

Journal:

Clinica Chimica Acta

Year:

1989

Language:

english

File:

PDF, 502 KB

english, 1989

81

Estimating imprecision profiles in biochemical analysis

Christian D. Berweger, Florian Müller-Plathe, Edgar Hänseler, Herbert Keller

Journal:

Clinica Chimica Acta

Year:

1998

Language:

english

File:

PDF, 243 KB

english, 1998

82

Theoretical considerations about chiral PCBs and their methylthio and methylsulfonyl metabolites being possibly present as stable enantiomers

Tomas Nezel, Florian Müller-Plathe, Markus D. Müller, Hans-Rudolf Buser

Journal:

Year:

1997

Language:

english

File:

PDF, 617 KB

english, 1997

83

Can Continuum Thermodynamics Characterize Wenzel Wetting States of Water at the Nanometer Scale?

Leroy, Frédéric, Müller-Plathe, Florian

Journal:

Journal of Chemical Theory and Computation

Year:

2012

Language:

english

File:

PDF, 1.92 MB

english, 2012

84

A Refined All-Atom Model for the Ionic Liquid 1- n -Butyl 3-Methylimidazolium bis(Trifluoromethylsulfonyl)imide [bmim][Tf 2 N]

Zhao, Wei, Eslami, Hossein, Cavalcanti, Welchy Leite, Müller-Plathe, Florian

Journal:

Zeitschrift für Physikalische Chemie

Year:

2007

Language:

english

File:

PDF, 222 KB

english, 2007

85

Scale-Hopping in Computer Simulations of Polymers

Müller-Plathe, Florian

Journal:

Year:

2002

Language:

english

File:

PDF, 446 KB

english, 2002

86

Molecular Dynamics Simulation of Sorption of Gases in Polystyrene

Eslami, Hossein, Müller-Plathe, Florian

Journal:

Year:

2007

Language:

english

File:

PDF, 123 KB

english, 2007

87

Molecular dynamics method to locally resolve Poisson's ratio: Mechanical description of the solid--soft-matter interphase

Riccardi, Enrico, Böhm, Michael C., Müller-Plathe, Florian

Journal:

Physical Review E

Year:

2012

Language:

english

File:

PDF, 1.24 MB

english, 2012

88

Effect of Nanostructure on the Properties of Water at the Water−Hydrophobic Interface: A Molecular Dynamics Simulation

Pal, Sandeep, Weiss, Horst, Keller, Harald, Müller-Plathe, Florian

Journal:

Year:

2005

Language:

english

File:

PDF, 1.08 MB

english, 2005

89

From Mesoscale Back to Atomistic Models: A Fast Reverse-Mapping Procedure for Vinyl Polymer Chains

Santangelo, Giuseppe, Di Matteo, Andrea, Müller-Plathe, Florian, Milano, Giuseppe

Journal:

Journal of Physical Chemistry B

Year:

2007

Language:

english

File:

PDF, 308 KB

english, 2007

90

Local Structure and Dynamics in Solvent-Swollen Polymers

Müller-Plathe, Florian

Journal:

Year:

1996

Language:

english

File:

PDF, 238 KB

english, 1996

91

Multiscale simulation in polymer science

Kremer, Kurt, Müller-Plathe, Florian

Journal:

Molecular Simulation

Year:

2002

Language:

english

File:

PDF, 542 KB

english, 2002

92

Thermal Conductivities of Molecular Liquids by Reverse Nonequilibrium Molecular Dynamics

Zhang, Meimei, Lussetti, Enrico, de Souza, Luís E. S., Müller-Plathe, Florian

Journal:

Journal of Physical Chemistry B

Year:

2005

Language:

english

File:

PDF, 112 KB

english, 2005

93

Molecular Dynamics of Benzene in Neat Liquid and a Solution Containing Polystyrene. 13 C Nuclear Magnetic Relaxation and Molecular Dynamics Simulation Results

Witt, Richard, Sturz, Laszlo, Dölle, Andreas, Müller-Plathe, Florian

Journal:

Journal of Physical Chemistry A

Year:

2000

Language:

english

File:

PDF, 117 KB

english, 2000

94

Surface-Induced Interphases During Curing Processes Between Bi- and Pentafunctional Components: Reactive Coarse-Grained Molecular Dynamics Simulations

Farah, Karim, Langeloth, Michael, Böhm, Michael C., Müller-Plathe, Florian

Journal:

The Journal of Adhesion

Year:

2012

Language:

english

File:

PDF, 946 KB

english, 2012

95

Molecular dynamics simulations of polyaminoamide (PAMAM) dendrimer aggregates: molecular shape, hydrogen bonds and local dynamics

Carbone, Paola, Müller-Plathe, Florian

Journal:

Year:

2009

Language:

english

File:

PDF, 3.39 MB

english, 2009

96

Evaporation of Nanodroplets on Heated Substrates: A Molecular Dynamics Simulation Study

Zhang, Jianguo, Leroy, Frédéric, Müller-Plathe, Florian

Journal:

Year:

2013

Language:

english

File:

PDF, 1.83 MB

english, 2013

97

An Arlequin-based method to couple molecular dynamics and finite element simulations of amorphous polymers and nanocomposites

Pfaller, S., Rahimi, M., Possart, G., Steinmann, P., Müller-Plathe, F., Böhm, M.C.

Journal:

Computer Methods in Applied Mechanics and Engineering

Year:

2013

Language:

english

File:

PDF, 6.14 MB

english, 2013

98

Exogenous attention can be counter-selective: onset cues disrupt sensitivity to color changes

Gisela Müller-Plath, Nils Klöckner

Journal:

Psychological Research

Year:

2014

Language:

english

File:

PDF, 764 KB

english, 2014

99

Mapping Atomistic Simulations to Mesoscopic Models: A Systematic Coarse-Graining Procedure for Vinyl Polymer Chains

Milano, Giuseppe, Müller-Plathe, Florian

Journal:

Journal of Physical Chemistry B

Year:

2005

Language:

english

File:

PDF, 307 KB

english, 2005

100

Coarse-Grained and Reverse-Mapped United-Atom Simulations of Long-Chain Atactic Polystyrene Melts: Structure, Thermodynamic Properties, Chain Conformation, and Entanglements

Spyriouni, Theodora, Tzoumanekas, Christos, Theodorou, Doros, Müller-Plathe, Florian, Milano, Giuseppe

Journal:

Year:

2007

Language:

english

File:

PDF, 198 KB

english, 2007