FLAIR 2018 – “Field Laser Applications in Industry and Research" will take place 10-14 September 2018 in S. Maria degli Angeli - Assisi, Italy. We cordially invite you to register and submit an abstract of an original contribution for oral or poster presentation at the FLAIR website: http://www.ino.it/flair/ Please note the following deadlines: April 30,… Sigue leyendo Field Laser Applications in Industry and Research 2018: 2nd Call for registrations and papers
Position: COMPUTATIONAL CHEMIST to apply bioinformatics – NBD | NOSTRUM BIODISCOVERY (Barcelona)
We are seeking a qualified Computational Chemist to apply bioinformatics, molecular modeling and computational chemistry techniques in the small-molecule drug discovery programs of our clients. The successful candidate will apply in silico ligand-based and especially structure-based drug design and simulation methods. The position must be filled in a couple of months, desirably by the start… Sigue leyendo Position: COMPUTATIONAL CHEMIST to apply bioinformatics – NBD | NOSTRUM BIODISCOVERY (Barcelona)
MSSC2018 Summer School in «Ab initio Modeling in Solid State Chemistry» from Sunday, September 2nd through Friday, September 7th 2018 – Torino (Italy)
The Theoretical Chemistry Group of the University of Torino announces the MSSC2018 Summer School in "Ab initio Modeling in Solid State Chemistry" Torino (Italy) from Sunday, September 2nd through Friday, September 7th 2018 The aim of the Torino edition of the MSSC2018 School is twofold: on the one hand, it is expected to provide the necessary formal background… Sigue leyendo MSSC2018 Summer School in «Ab initio Modeling in Solid State Chemistry» from Sunday, September 2nd through Friday, September 7th 2018 – Torino (Italy)
Software: tsscds-2018 – Transition State Search Using Chemical Dynamics Simulations
This program discovers reaction mechanisms and solves the kinetics in an automated fashion. TS guess structures are obtained from accelerated trajectory simulations, and minima/products from the IRC. Finally, the kinetics is solved using KMC . http://forge.cesga.es/wiki/g/tsscds/HomePage Authors: Emilio Martínez-Núñez Departamento de Química Física, Facultade de Química Avda. das Ciencias s/n 15782 Santiago de Compostela, SPAIN… Sigue leyendo Software: tsscds-2018 – Transition State Search Using Chemical Dynamics Simulations
Postdoc positions are available in our group at the Laboratory of Physical Chemistry of ETH Zurich
PROJECT: Experimental determination of the parity violating energy difference between enantiomers of chiral molecules Background and goals: According to ordinary quantum chemistry including only the electromagnetic force, the ground state energies of the enantiomers of chiral molecules would be exactly identical by symmetry, as would also all symmetrically equivalent excited energy levels. Including parity violation… Sigue leyendo Postdoc positions are available in our group at the Laboratory of Physical Chemistry of ETH Zurich
Postdoctoral Researcher in Computational Studies of New Perovskite Materials for Solar Cells within the energy materials group of Professor Saiful Islam at the University of Bath.
UNIVERSITY OF BATH, DEPARTMENT OF CHEMISTRY Postdoctoral Researcher in Computational Studies of New Perovskite Materials for Solar Cells https://www.bath.ac.uk/jobs/Vacancy.aspx?ref=AP5647 Closing Date: 21 March 2018 Interview Date: 04 April 2018 An EPSRC-funded postdoctoral research position is available to carry out computational studies of new hybrid perovskite halides for solar cells within the energy materials group of… Sigue leyendo Postdoctoral Researcher in Computational Studies of New Perovskite Materials for Solar Cells within the energy materials group of Professor Saiful Islam at the University of Bath.
The registration and abstract submission for Congress on Electronic Structure Principles and Applications (ESPA 2018) are now open.
The registration and abstract submission for ESPA 2018 are now open. On the web page of the conference ( https://www.espa2018.com/ ) you will find all the relevant information of the conference updated. Early bird registration and abstract submission deadline is April 16th, you can apply for an oral presentation when submitting your abstract. In the web page you… Sigue leyendo The registration and abstract submission for Congress on Electronic Structure Principles and Applications (ESPA 2018) are now open.
PhD positions at the University Paris-Saclay, France
You will find on the website http://mpgaigeot-research.fr/Labo/Jobs.html the description of 4 open PhD positions in the group of Prof Marie-Pierre Gaigeot at the University of Evry-Paris Saclay, France. These positions are funded by the Doctoral School 2MIB ‘Chemical Sciences’ of the University Paris-Saclay, recruitment is by competitive examination through an oral presentation and an interview by… Sigue leyendo PhD positions at the University Paris-Saclay, France
Tenure Track position in the Spectroscopy of Cold Molecules Department at Radboud University, Nijmegen, the Netherlands
Applications are invited for an Assistant Professor (Tenure Track) position in the Spectroscopy of Cold Molecules Department at Radboud University, Nijmegen, the Netherlands. Closing date for applications: April 1st 2018. In the Spectroscopy of Cold Molecules Department, headed by Bas van de Meerakker, we have an opening for an assistant professor (tenure track) position. As… Sigue leyendo Tenure Track position in the Spectroscopy of Cold Molecules Department at Radboud University, Nijmegen, the Netherlands
PhD position at the University of Edinburgh – Advancing structure-based drug design with novel binding free-energy calculations methods
Applications are invited for a PhD studentship in the Michel lab (http://www.julienmichel.net) in the area of biomolecular simulations and computer-aided drug design. The EaStCHEM school of Chemistry at the University of Edinburgh is among the top ranked departments within the EU. The prediction of protein-ligand binding affinities is a major goal of modern computer-aided drug… Sigue leyendo PhD position at the University of Edinburgh – Advancing structure-based drug design with novel binding free-energy calculations methods


