Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Karsten Kreis"'
Publikováno v:
2022 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f6a9e7f6d8ed1f61a51a57b00610ce4
https://doi.org/10.1109/cvpr52688.2022.02064
https://doi.org/10.1109/cvpr52688.2022.02064
Autor:
Or Litany, Cinjon Resnick, Karsten Kreis, Sanja Fidler, Amlan Kar, Kyunghyun Cho, James Lucas
Publikováno v:
2021 IEEE/CVF International Conference on Computer Vision Workshops (ICCVW).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74d62686624d20379374569e397805bb
https://doi.org/10.1109/iccvw54120.2021.00332
https://doi.org/10.1109/iccvw54120.2021.00332
Publikováno v:
CVPR
Training deep networks with limited labeled data while achieving a strong generalization ability is key in the quest to reduce human annotation efforts. This is the goal of semi-supervised learning, which exploits more widely available unlabeled data
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3d8cff3df2b23567596d93ffcd1b306
http://arxiv.org/abs/2104.05833
http://arxiv.org/abs/2104.05833
Autor:
Kangxue Yin, Derek Nowrouzezahrai, Towaki Takikawa, Karsten Kreis, Charles Loop, Morgan McGuire, Sanja Fidler, Joey Litalien, Alec Jacobson
Publikováno v:
CVPR
Neural signed distance functions (SDFs) are emerging as an effective representation for 3D shapes. State-of-the-art methods typically encode the SDF with a large, fixed-size neural network to approximate complex shapes with implicit surfaces. Renderi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f26a197cdd51bc4bed67bdff547e10d
Publikováno v:
Journal of Chemical Theory and Computation. 12:4067-4081
In adaptive resolution simulations, different regions of a simulation box are modeled with different levels of detail. Particles change their resolution on-the-fly when traveling from one subregion to the other. This method is particularly useful for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aaf60c6ba7e633e152eb7cdfc713c132
https://doi.org/10.1021/acs.jctc.6b00440
https://doi.org/10.1021/acs.jctc.6b00440
Publikováno v:
The Journal of chemical physics. 147(24)
Path integral-based methodologies play a crucial role for the investigation of nuclear quantum effects by means of computer simulations. However, these techniques are significantly more demanding than corresponding classical simulations. To reduce th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dc4821ce6deb5190582808c8d1a6da07
https://pubmed.ncbi.nlm.nih.gov/29289131
https://pubmed.ncbi.nlm.nih.gov/29289131
Autor:
Karsten Kreis, Raffaello Potestio
Publikováno v:
The Journal of chemical physics. 145(4)
Adaptive resolution techniques are powerful methods for the efficient simulation of soft matter systems in which they simultaneously employ atomistic and coarse-grained (CG) force fields. In such simulations, two regions with different resolutions ar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e66185f59b208b0abf4d4e3336532cc9
https://pubmed.ncbi.nlm.nih.gov/27475345
https://pubmed.ncbi.nlm.nih.gov/27475345
Publikováno v:
Journal of chemical theory and computation. 12(7)
Quantum delocalization of atomic nuclei affects the physical properties of many hydrogen-rich liquids and biological systems even at room temperature. In computer simulations, quantum nuclei can be modeled via the path-integral formulation of quantum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ccfe087656695c4e35d2d2248b047776
https://pubmed.ncbi.nlm.nih.gov/27214610
https://pubmed.ncbi.nlm.nih.gov/27214610
We thank R. Klein for his kind remarks and his interest in our work. He has raised some pertinent points in his comment, which we address in turn in this continuation of the discussion.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e2dee85c85b38ced6a61da08f0c26066
http://hdl.handle.net/11572/194411
http://hdl.handle.net/11572/194411
In adaptive resolution simulations, molecular fluids are modeled employing different levels of resolution in different subregions of the system. When traveling from one region to the other, particles change their resolution on the fly. One of the mai
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::df91585668533db5e6ec516ca6bb49d6
http://arxiv.org/abs/1412.6810
http://arxiv.org/abs/1412.6810