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11 353 (0,086s) •

Project

Software development for automatization and optimalization of the cutting pattern calculations (EG19_262/0019955)

The presented project is focused on automation and optimization of the fundamental process in the design of membrane structures, which is the calculation double curvature of the shapes of these structures, which, however, a...

Automation and control systems

  • 2020 - 2023
    • •
  • 8 413 tis. Kč
    • •
  • 0 tis. Kč
    • •
  • MPO
Project

Progressive material non-linear and time dependent solutions of the concrete construction (EG16_083/0009221)

for the existing RFEM software systém for static and dynamic calculations of building structures, in order to expand the offer products and services and increase competitiveness and long-term sustainability in the market. It is abo...

JC - Počítačový hardware a software

  • 2017 - 2020
    • •
  • 8 137 tis. Kč
    • •
  • 0 tis. Kč
    • •
  • MPO
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

BM - Fyzika pevných látek a magnetismus

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

Structure simulation and positron response calculation for complex defects in materials (OC 165)

investigation of sophisticated defects (grain boundaries, phase interfaces, dislocation) in various materials...

BF - Elementární částice a fyzika vysokých energií

  • 2007 - 2010
    • •
  • 2 168 tis. Kč
    • •
  • 1 090 tis. Kč
    • •
  • MŠMT
Project

Accurate calculations of stabilization energies of stacking and hydrogen bonding nucleic acid bases and proteins (IAA400550510)

Structure of biomacromolecules plays an important role in determining without a knowledge of its structure. Structure of each biomacromolecule is result structure is well recognized, the latter one are much less kn...

CF - Fyzikální chemie a teoretická chemie

  • 2005 - 2009
    • •
  • 2 221 tis. Kč
    • •
  • 2 221 tis. Kč
    • •
  • AV ČR
Project

Electronic properties of systems with strong electron correlation (ME 547)

Main goal of the project is to develop and implement new methods of the calculation of electron structure of systems with the strong electron correlation augmented plane wave method. The programs will be used to calculate t...

BM - Fyzika pevných látek a magnetismus

  • 2002 - 2004
    • •
  • 2 257 tis. Kč
    • •
  • 972 tis. Kč
    • •
  • MŠMT
Project

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

of the structural databases and by ab initio calculations, and results will be correlatedThe aim of the project is to understand structural flexibility of the DNA molecule and its internal dynamics by combining ab initio q...

CF - Fyzikální chemie a teoretická chemie

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

Magnetism of transition-metal surfaces and clusters Theoretical studies of the role of chemisorption and spin-orbit effects (OC P3.140)

Semi-empirical self-consistent tight-binding electronic-structure calculations for magnetic transition-metal systems (surfaces, films, clusters, ?). Elucidation of the effect of chemisorption or specific nanostructures on magnetizat...

BM - Fyzika pevných látek a magnetismus

  • 2000 - 2001
    • •
  • 763 tis. Kč
    • •
  • 110 tis. Kč
    • •
  • MŠMT
Project

Dynamic solution of construction with pulleyropes (EG16_083/0009031)

The subject of the project is the development of a new program module for the existing RFEM software system for static and dynamic calculations of building structures in order to expand the range of products and services and to incr...

IN - Informatika

  • 2017 - 2020
    • •
  • 7 296 tis. Kč
    • •
  • 0 tis. Kč
    • •
  • MPO
Project

Electronic structure and atomic configuration of extended defects in metallic materials (OC P3.10)

Study of the influence of extended defects (e.g. grain boundaries) on mechanical properties of metallic materials. Atomic configurations of defected regions will be simulated using quantum-mechanical calculations of electronic structure<...

BM - Fyzika pevných látek a magnetismus

  • 1998 - 2001
    • •
  • 3 821 tis. Kč
    • •
  • 1 305 tis. Kč
    • •
  • MŠMT
  • 1 - 10 out of 11 353