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title:Energi

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10 items by relevance
1 Printed book

Energi : : Udarbejdet i forbindelse med Energiministeriets udstilling i Legoland i 1980

Damm, I.; List, F.; Møllenbach, K.

Forsøgsanlæg Risø; Legoland skoleservice, — 1980, pp. 3 bd.

Year: 1980

Language: Danish

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cmlobkdnjg p ifhae
2 Dataset

energy_figure_simuation

Riddell, Eric A.; McPhail, Jared; Damm, Jason D.; W. Sears, Michael

These data were generated using our biophysical modeling approach. The mean_energy column represents data that includes the trade-off whereas the mean_J_notrade represents data without the trade-off.

Year: 2017

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opfkcajeghnl d mbi
3 Journal article

UV multiphoton excitation: An access to the energy dependence of unimolecular reactions and collisional energy transfer

Damm, M.; Hippler, H.; Troe, J.

Journal of Chemical Physics — 1988, Volume 88, Issue 6, pp. 3564-3570

Repetitive absorption of UV (or visible) photons followed by fast internal conversions allows to deposit large amounts of vibrational energy in polyatomic molecules. Intra‐ and intermolecular processes with relatively weak energy dependences can be studied by this excitation over broad energy

Year: 1988

Language: Undetermined

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elam bcgio jhpdk fn
4 Journal article · Conference paper

Pyrotron high energy experiments

Damm, C.C.; Eby, F.S.; Gardner, A.L.; Post, R.F.

Journal of Nuclear Energy (1954. Print) — 1958, Volume 7, Issue 7, pp. 283

Year: 1958

Language: English

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aicmebjplfgk d on h
5 Journal article

Impact of the substitution distribution and the interlayer distance on both the surface energy and the hydration energy for Pb-montmorillonite

Salles, Fabrice; Douillard, Jean-Marc; Bildstein, Olivier; Van Damme, Henri

Applied Clay Science — 2011, Volume 53, Issue 3, pp. 379-385

cycles, temperature …) of the sample. Then it is necessary to evaluate the distinct interaction energies between water molecules, interlayer cations and clay surfaces, taking into account the position of the substitutions in the clay layer. Here we propose an investigation of plausible structures of some

Year: 2011

Language: English

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g oi h jbdfcnlakemp
6 Book

Energi: Lærerhefte, 3. revideret udgave

Damm, I.; List, F.; Møllenbach, K.

Forsøgsanlæg Risø, Legoland Skoleservice og Skoletjenesten, Teknisk Museum — 1980

Year: 1980

Language: Danish

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nfa jkediomlh bpcg
7 Journal article

Prediction of Absolute Solvation Free Energies using Molecular Dynamics Free Energy Perturbation and the OPLS Force Field

Shivakumar, Devleena; Williams, Joshua; Wu, Yujie; Damm, Wolfgang; Shelley, John; Sherman, Woody

Journal of Chemical Theory and Computation — 2010, Volume 6, Issue 5, pp. 1509-1519

The accurate prediction of protein−ligand binding free energies is a primary objective in computer-aided drug design. The solvation free energy of a small molecule provides a surrogate to the desolvation of the ligand in the thermodynamic process of protein−ligand binding. Here, we use explicit

Year: 2010

Language: English

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n i ajkchepglomdf b
8 Dataset

Prediction of Absolute Solvation Free Energies using Molecular Dynamics Free Energy Perturbation and the OPLS Force Field

Shivakumar, Devleena; Williams, Joshua; Wu, Yujie; Damm, Wolfgang; Shelley, John; Sherman, Woody

The accurate prediction of protein−ligand binding free energies is a primary objective in computer-aided drug design. The solvation free energy of a small molecule provides a surrogate to the desolvation of the ligand in the thermodynamic process of protein−ligand binding. Here, we use explicit

Year: 2016

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impfhadebj ongk c l
9 Journal article

Prediction of Absolute Solvation Free Energies using Molecular Dynamics Free Energy Perturbation and the OPLS Force Field

Shivakumar, Devleena; Williams, Joshua; Wu, Yujie; Damm, Wolfgang; Shelley, John; Sherman, Woody

Journal of Chemical Theory and Computation — 2010, Volume 6, Issue 5, pp. 1509-1519

The accurate prediction of protein-ligand binding free energies is a primary objective in computer-aided drug design. The solvation free energy of a small molecule provides a surrogate to the desolvation of the ligand in the thermodynamic process of protein-ligand binding. Here, we use explicit

Year: 2010

Language: English

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nhp bmecfkiadl j og
10 Conference paper · Journal article

Demonstration of transmission high energy electron microscopy

Merrill, F. E.; Clarke, A. J.; Goett, J.; Gibbs, J. W.; Hast, C.; Imhoff, S. D.; et al. (13 more)

Aip Conference Proceedings — 2020, Volume 2272, Issue 1

Charged particle radiography with 800 MeV protons has been used for decades at LANL and developed around the world to study dynamic material properties. Recently, charged particle radiography has been demonstrated with the use of high-energy electrons. Because of the difference in the mass

Year: 2020

Language: Undetermined

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pnebfhijlo cmk dg a

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