Zobrazeno 1 - 10
of 49
pro vyhledávání: '"H. Colberg"'
Autor:
Peter H. Colberg, Raymond Kapral
The collective behavior of chemically propelled sphere-dimer motors made from linked catalytic and noncatalytic spheres in a quasi-two-dimensional confined geometry is studied using a coarse-grained microscopic dynamical model. Chemical reactions at
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ba899515ec28f9c5bd81c8b7d3be3370
Autor:
Peter H. Colberg, Raymond Kapral
Self-propelled chemically powered synthetic micron and nano-scale motors are being intensively studied because of the wide range of potential applications that exploit their directed motion. This paper considers even smaller {\AA}ngstr\"om-size synth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f0d2c50c55bc7886b7eab7912d2270a
http://arxiv.org/abs/1501.03206
http://arxiv.org/abs/1501.03206
Autor:
Raymond Kapral, Peter H. Colberg
Like their larger micron-scale counterparts, {\AA}ngstr\"om-scale chemically self-propelled motors use asymmetric catalytic activity to produce self-generated concentration gradients that lead to directed motion. Unlike their micron-scale counterpart
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::37d0b55e6315ebe41e56c15442c269c5
http://arxiv.org/abs/1402.3577
http://arxiv.org/abs/1402.3577
Autor:
H.J. Staab, W. Queisser, N. Harbeck, U. Meier, H. Stammberger, J. Hilfrich, G. Jessernigg, A. Krüger, P. Šlampa, J. Heymanns, R. Würstlein, J. Sehouli, C. Kolotas, A. Gugl, G.H.J. Mickisch, C. van Soest, A. Beham, P. Čoupek, G. Schackert, G. Fleckenstein, F. Wenz, W. Marbé, S. Sinz, R. Kuse, H. Köppler, S. Kopp, M. Scheer, R.E. Kates, C. Lohfert, N. Zamboglou, J.P. Bergerat, T.G. Wendt, J. Petera, S.B. Sobottka, M. Schmitt, A. Steinmetz, S. Kunert, M.E. Heim, H. Colberg, R. Weide, I. Özkan, S. Samel, H. Deertz, F. Jänicke, W. Wuttke, O. Kodalle, S. Filip, A.E. Schindler, S. Post, C. Oberhoff, C. Thomssen, B. Sattler, B. Hinney, R. Hofheinz, K.-H. Preisegger, R. Osmers, A.C. Kübler, J. Sturm, P. Kalmár, A. Hundt, P. Zatloukal, G. von Minckwitz, D.G. Kieback, Heidelberg P. Drings, M. Mesrogli, J.E. Zöller, M.R. Knoll, Wien H. Huber, R. Soumarová, G. Emons
Publikováno v:
Oncology Research and Treatment. 24:205-210
Autor:
U. Mayer, N Stute, Tatjana Zabelina, H Renges, A R Zander, S Sonnenberg, W Krüger, Walter Fiedler, Hartmut Kabisch, N Kröger, R. Sonnen, F. del Valle, R. Kuse, F. Finkenstein, K. Holstein, D Braumann, Bernd Metzner, H. Colberg, Rudolf Erttmann
Publikováno v:
Bone Marrow Transplantation. 26:711-716
To evaluate the efficacy and toxicity of two different etoposide (VP-16) dosages (30 or 45 mg/kg) in combination with busulfan/cyclophosphamide as conditioning therapy followed by stem cell transplantation in acute myeloid leukemia (AML), 90 patients
We propose a new file format named "H5MD" for storing molecular simulation data, such as trajectories of particle positions and velocities, along with thermodynamic observables that are monitored during the course of the simulation. H5MD files are HD
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d5b7bc7dc8bdbef9d56d11fbfdf3b9f1
http://arxiv.org/abs/1308.6382
http://arxiv.org/abs/1308.6382
Autor:
M. Mueller, Reinhard Albrecht, Erhard Franken, Walter Cholcha, Adolf Krebs, Erwin Weiss, J. Ohrenberg, H. Colberg, J. Wilken
Publikováno v:
ChemInform. 24
Autor:
H. Colberg, Jörg Wilken, Adolf Krebs, Walter Cholcha, Erhard Franken, Reinhard Albrecht, Jörg Ohrenberg, Erwin Weiss, Michael Müller
Publikováno v:
Tetrahedron Letters. 33:5947-5950
Tetra-tert.butylpyrazole (4) and tetra-tert.butylthiophene (11) were prepared starting from the seven membered cycloalkyne 1 and a reductive desulfurization in the last step. Some reactions of 4 and 11 are described. X-ray structural analyses of 11 a
Autor:
Felix Höfling, Peter H. Colberg
Modern graphics processing units (GPUs) provide impressive computing resources, which can be accessed conveniently through the CUDA programming interface. We describe how GPUs can be used to considerably speed up molecular dynamics (MD) simulations f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::91ac65427b50f49f5f7b0f4c0f73c993
http://arxiv.org/abs/0912.3824
http://arxiv.org/abs/0912.3824
Publikováno v:
Positioning Techniques in Surgical Applications ISBN: 3540257160
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::44d7cbae75080e084af93c9626a5e371
https://doi.org/10.1007/3-540-30952-7_7
https://doi.org/10.1007/3-540-30952-7_7