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Simulation of absorbance and circular dichroism spectra of PSII RC pigments
Simulation of absorbance and circular dichroism spectra of PSII RC pigments...
CD - Makromolekulární chemie
- 2002 •
- D
Rok uplatnění
D - Stať ve sborníku
Simulation of absorbance and circular dichroism spectra of PSII RC pigments, implications for the function and structure
Simulation of absorbance and circular dichroism spectra of PSII RC pigments, implications for the function and structure...
BO - Biofyzika
- 2002 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Solvent effects and ab initio simulations of molecular spectra
We have developed a hybrid molecular mechanics/quantum mechanics scheme for simulation of electronic and vibrational spectra.
CF - Fyzikální chemie a teoretická chemie
- 2005 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Simulation of RBS spectra with known 3D sample surface roughness
difficult and ambiguous. This work describes the simulation of RBS spectra which takes chosen particle trajectories over sample 3D landscape. The spectra, simulated the measured and simulated spectra<...
Nuclear physics
- 2017 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
Výsledek na webu
Features of Simul - Software for Numerical Simulation of the Optical Spectra of Diatomic Molecules
Molecular spectra contain much information about the structure of the molecule, atoms and nuclei in the molecule. It is possible to calculate various levels of energy, find out electron structure and vibrational or rotational behavior of the...
BL - Fyzika plasmatu a výboje v plynech
- 2003 •
- D
Rok uplatnění
D - Stať ve sborníku
Problems with Numerical Simulations of Optical Spectra
Currently it is frequent to model the optical spectra by the numerical simulations. But this activity is not easy. There are some problems that cause - the spectra are shifted. The non-ideal overlap of the rotational levels...
CF - Fyzikální chemie a teoretická chemie
- 2004 •
- D
Rok uplatnění
D - Stať ve sborníku
Monte Carlo Simulations of Out-of-field LET spectra in Water Phantom Irradiated by Scanning Pencil Proton Beam
doses and LET spectra in a prototype water phantom were performed. The simulations and simulated spectra were revealed in the LET range of 100-2000 keV mu m(-1).LET spectra can be measured by track-etched...
Nuclear physics
- 2022 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
Výsledek na webu
The UV absorption of nucleobases: semi-classical ab initio spectra simulations
to the spectra allows a detailed assignment of bands. It is shown that the semi-classical simulations are able to predict general features of the experimental spectra, includingSemi-classical simulations of the UV...
CF - Fyzikální chemie a teoretická chemie
- 2010 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Monte Carlo Simulation of Energy Spectra in Water Phantomfrom Electron Beams
A Monte Carlo simulation of electron beams of a radiotherapeutical linear accelerator with help of the toolkit Geant4 has been made. The calculated depth dose spectra ofphotons and electrons in different depths in the phantom will b...
BG - Jaderná, atomová a molekulová fyzika, urychlovače
- 2002 •
- D
Rok uplatnění
D - Stať ve sborníku
Computer simulation of RBS spectra from samples with surface roughness
A fast code for the simulation of common RBS spectra including surface substrate and simulated at different geometries. The sample surface or interface relief has been described by a polyline and the simulated RBS ...
BG - Jaderná, atomová a molekulová fyzika, urychlovače
- 2016 •
- Jx •
- Link
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Výsledek na webu
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