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grdgradient - Compute directional derivative or gradient from 2-D grd file representing z(x,y) grdgradient in _ grdfile -G out _ grdfile [ -A azim [/ azim2 ] ] [ -D [ c ][ o ][ n ] ] [ -L flag ] [ -M ] [ -N [ e ][ t ][ amp ][/ sigma [/ offset ]] ] [ -S slopefile ] [ -V ] grdgradient may be used to compute the directional derivative in a given direction ( -A ), or the direction ( -S ) [and the magnitude ( -D )] of the vector gradient of the data. ... If amp is not given, default amp = 1. ...

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О лаборатории . ... Лаборатория теоретической биофизики . ... On this page we collect references to our resources, documentation and resources on other sites. All these data are very helpful for everybody who wants to learn practical quantum chemistry. Firefly (PC GAMESS) main page . ... ERG group wrote some articles about visualization: . ... Нет комментариев " Quantum chemistry information page " . ... Quantum chemistry information page . ... 2015 ERG Research Group . ...

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BIFURCATIONS OF RAYS IN LASERS, NON-LINEAR ARITHMETIC PYRAMID AND NON-LINEAR ARITHMETIC TRIANGLES Yurkin A. V. A. M. Prokhorov General Physics Institute, Russia, 119991, Moscow, 38 Vavilov str. ... The geometric model based on binomial distribution is proposed in [2] for the description of light propagation in a multilobe mirror laser. ... Yurkin A. V. System of rays in lasers, non-linear arithmetic pyramid and non-linear arithmetic triangles //Proceedings of Institute of System Analysis Rus. ...

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Site navigation: . Home . ... FAQ . ... SPDC Laboratory . Quantum Electronics Chair . ... Site configuration . Home / FAQ / Quantum key distribution / . Error: You currently have Javascript disabled. This website uses Javascript for many elements such as the menus and page customization. Please enable Javascript in your browser for the optimum website experience. This page redirects to: en.wikipedia.org/wiki/Quantum_key_distribution . Site search . ...

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Development of new approaches to the analysis of ring shapes in organic molecules and the description of electronic distribution (atomic charges) and halogen bonding in the framework of forcefield model for rapid estimation of intra- and intermolecular interaction energies in molecular mechanics, molecular dynamics and docking methods . Forcefield is a model and a set of parameters for theoretical description of intra- and intermolecular interactions. ... 2016 Laboratory of Medicinal Chemistry ...

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