Publications associées à Billard (mathématiques)

Characterization of the Photochemical Properties of 5-Benzyluracil via Time-Dependent Density Functional Theory

Ursula Röthlisberger, Ivano Tavernelli, Sara Bonella, Basile Curchod, Mohammadhassan Valadan

We present a detailed study of the excited state properties of 5-benzyluracil (5BU) in the gas phase and in implicit solvent using different electronic structure approaches ranging from time-dependent density functional theory in the linear response regime ...

2017

Dynamical Behavior and Stability Analysis of Hydromechanical Gates

Paolo Perona, Fabian Alexander Bernhard

This study revisits the stability of hydromechanical gates for upstream water surface regulation, also known as AMIL gates. AMIL gates are used in irrigation canals, where they are often installed in series. From the regulation perspective, instabilities a ...

American Society of Civil Engineers2017

DFT-Derived Reactive Potentials for the Simulation of Activated Processes: the Case of CdTe and CdTe:S

Wanda Andreoni, Fabio Pietrucci, Riccardo Ciaglia

We introduce a new ab initio derived reactive potential for the simulation of CdTe within density functional theory (DFT) and apply it to calculate both static and dynamical properties of a number of systems (bulk solid, defective structures, liquid, surfa ...

Amer Chemical Soc2014

Dynamics Modeling and Control Architecture for Efficient, Manoeuvrable and Robust Monoped Hopping over Rough Terrain

Auke Ijspeert, Salman Faraji, Soha Pouya, Rico Möckel

Leg dynamics and control have been widely studied using mass-spring systems such as the Spring Loaded Inverted Pendulum (SLIP) model [1]. The SLIP model is commonly accepted as the simplest model that resembles leg dynamics. While simplicity facilitates th ...

2013

Dynamics of Stochastically Blinking Systems. Part I: Finite Time Properties

Martin Hasler, Igor Belykh

We consider dynamical systems whose parameters are switched within a discrete set of values at equal time intervals. Similar to the blinking of the eye, switching is fast and occurs stochastically and independently for different time intervals. There are t ...

Siam Publications2013

Topological Measure Locating the Effective Crossover between Segregation and Integration in a Modular Network

Ali Ajdari Rad

We introduce an easily computable topological measure which locates the effective crossover between segregation and integration in a modular network. Segregation corresponds to the degree of network modularity, while integration is expressed in terms of th ...

American Physical Society2012

Structure and dynamics of liquid water from ab initio molecular dynamics - Comparison of BLYP, PBE and revPBE density functionals with and without van der Waals corrections

Ursula Röthlisberger, Ivano Tavernelli, I-Chun Lin

We investigate the accuracy provided by different treatments of the exchange and correlation effects, in particular the London dispersion forces, on the properties of liquid water using ab initio molecular dynamics simulations with density functional theor ...

Amer Chemical Soc2012

Insights into internal dynamics of 6-phosphogluconolactonase from Trypanosoma brucei studied by nuclear magnetic resonance and molecular dynamics

Geoffrey Bodenhausen, Daniel Abergel

Nuclear magnetic resonance is used to investigate the backbone dynamics in 6-phosphogluconolactonase from Trypanosoma brucei (Tb6PGL) with (holo-) and without (apo-) 6-phosphogluconic acid as ligand. Relaxation data were analyzed using the model-free appro ...

2012

Assistance using adaptive oscillators: Robustness to errors in the identification of the limb parameters

Auke Ijspeert, Alessandro Crespi, Renaud Ronsse, Mike Domenik Rinderknecht

This paper provides a robustness analysis of the method we recently developed for rhythmic movement assistance using adaptive oscillators. An adaptive oscillator is a mathematical tool capable of extracting high-level features (i.e. amplitude, frequency, o ...

IEEE2011

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Billard (mathématiques)

Characterization of the Photochemical Properties of 5-Benzyluracil via Time-Dependent Density Functional Theory

Dynamical Behavior and Stability Analysis of Hydromechanical Gates

Using the Green's function to simplify and understand dendrites

DFT-Derived Reactive Potentials for the Simulation of Activated Processes: the Case of CdTe and CdTe:S

Dynamics Modeling and Control Architecture for Efficient, Manoeuvrable and Robust Monoped Hopping over Rough Terrain

Dynamics of Stochastically Blinking Systems. Part I: Finite Time Properties

Topological Measure Locating the Effective Crossover between Segregation and Integration in a Modular Network

Structure and dynamics of liquid water from ab initio molecular dynamics - Comparison of BLYP, PBE and revPBE density functionals with and without van der Waals corrections

Insights into internal dynamics of 6-phosphogluconolactonase from Trypanosoma brucei studied by nuclear magnetic resonance and molecular dynamics

Assistance using adaptive oscillators: Robustness to errors in the identification of the limb parameters

Graph Chatbot

Chattez avec Graph Search

Characterization of the Photochemical Properties of 5-Benzyluracil via Time-Dependent Density Functional Theory

Dynamics of Stochastically Blinking Systems. Part I: Finite Time Properties

Dynamical Behavior and Stability Analysis of Hydromechanical Gates

Topological Measure Locating the Effective Crossover between Segregation and Integration in a Modular Network

Dynamics Modeling and Control Architecture for Efficient, Manoeuvrable and Robust Monoped Hopping over Rough Terrain

Structure and dynamics of liquid water from ab initio molecular dynamics - Comparison of BLYP, PBE and revPBE density functionals with and without van der Waals corrections

Assistance using adaptive oscillators: Robustness to errors in the identification of the limb parameters

Insights into internal dynamics of 6-phosphogluconolactonase from Trypanosoma brucei studied by nuclear magnetic resonance and molecular dynamics

DFT-Derived Reactive Potentials for the Simulation of Activated Processes: the Case of CdTe and CdTe:S

Using the Green's function to simplify and understand dendrites