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Projects

1 510 projects (0,113s)

Project

Energetics of sigma-phase formation in transition metals systems (OC P3.90)

To explain energetics of sigma-phase formation in systems based on transition metals using ab initio electronic structure calculations, studies of energy of pure components in sigma-phase structure and in other relevant str...

BM - Fyzika pevných látek a magnetismus

  • 1999 - 2001
  • 1 461 tis. Kč
  • 675 tis. Kč
  • MŠMT
Project

Structure and dynamics of DNA (GA203/97/0029)

The aim of the project is to understand structural flexibility of the DNA molecule and its internal dynamics by combining ab initio quantum chemical calculations will be characterized by ab initio calc...

CF - Fyzikální chemie a teoretická chemie

  • 1997 - 1999
  • 3 941 tis. Kč
  • 2 018 tis. Kč
  • GA ČR
Project

Photochemical reactions in complex environments Theoretical study (ME08086)

Development of methods of ab initio quntum molecular dynamics and application on biologically or chemically relevant systems....

CF - Fyzikální chemie a teoretická chemie

  • 2008 - 2012
  • 1 091 tis. Kč
  • 1 091 tis. Kč
  • MŠMT
Project

Unified Ab-Initio Pseudopotential-FLAPW Method for Calculating Electronic States and Hellman-Feynman Forces (GA202/93/1164)

BM - Fyzika pevných látek a magnetismus

  • 1993 - 1995
  • 169 tis. Kč
  • 338 tis. Kč
  • GA ČR
Project

Molecular simulations of processes at solid-liquid interfaces (LTAUSA17163)

ab initio calculations, ab initio molecular dynamics, classical molecular of several dozens of atoms (with ab initio methods) to tens of thousands of atoms (classical molecular dynamics)...

DD - Geochemie

  • 2017 - 2021
  • 2 927 tis. Kč
  • 2 927 tis. Kč
  • MŠMT
Project

Efficient methods for ab-initio non-adiabatic molecular dynamics (IAA400400810)

for ab-initio non-adiabatic molecular dynamics. In particular, we intend to circumvent the explicit calculation of the non-adiabatic couplings, which typically within semiempirical MD) to ab-initio MD bas...

CF - Fyzikální chemie a teoretická chemie

  • 2008 - 2011
  • 3 067 tis. Kč
  • 3 067 tis. Kč
  • AV ČR
Project

The theoretical and experimental evaluation of phase diagrams of nanomaterials (LD11024)

and composition. Modified models will be combined with the ab initio calculations of the nanoparticle size on its overall energetics. Thanks to the ab initio calculationsThe aim of the project is...

BJ - Termodynamika

  • 2011 - 2014
  • 3 945 tis. Kč
  • 1 750 tis. Kč
  • MŠMT
Project

Modeling of interactions of cold rare-gas plasmas with ambient air (8J18FR031)

1. perform extensive ab initio calculations to deeply understand linking hybrid dynamical approaches with on-the-fly ab initio calculations tuned calculations on a selected collision syst...

Physical chemistry

  • 2018 - 2019
  • 108 tis. Kč
  • 108 tis. Kč
  • MŠMT
Project

Nanostructures with transition metals Towards ab-initio material design (GAP108/11/0853)

orbitals.  To achieve this we will perform ab-initio calculations of selected in further improvements of FEM so that it could be used in ab-initio materials science calculations performed within ...

JJ - Ostatní materiály

  • 2011 - 2015
  • 13 002 tis. Kč
  • 13 002 tis. Kč
  • GA ČR
Project

X-ray magnetic linear dichroism at 3p edges, first principle calculations and experimental investigations (7AMB13DE004)

XMLD in reflection at 3p edges...

BM - Fyzika pevných látek a magnetismus

  • 2013 - 2014
  • 45 tis. Kč
  • 45 tis. Kč
  • MŠMT
  • 1 - 10 out of 1 510