Design of MILC Lattice QCD Application for GPU Clusters

Author(s):  
Guochun Shi ◽  
Steven Gottlieb ◽  
Aaron Torok ◽  
Volodymyr Kindratenko
Keyword(s):  
Author(s):  
Guochun Shi ◽  
Ronald Babich ◽  
Michael A. Clark ◽  
B'lint Joo ◽  
Steven Gottlieb ◽  
...  
Keyword(s):  

2014 ◽  
Author(s):  
Mathias Neuman ◽  
Jens Langelage ◽  
Owe Philipsen

2021 ◽  
Vol 103 (5) ◽  
Author(s):  
C. Alexandrou ◽  
A. Athenodorou ◽  
K. Hadjiyiannakou ◽  
A. Todaro

2021 ◽  
Vol 103 (1) ◽  
Author(s):  
Ben Hörz ◽  
Dean Howarth ◽  
Enrico Rinaldi ◽  
Andrew Hanlon ◽  
Chia Cheng Chang ◽  
...  

2021 ◽  
Vol 22 (10) ◽  
pp. 5212
Author(s):  
Andrzej Bak

A key question confronting computational chemists concerns the preferable ligand geometry that fits complementarily into the receptor pocket. Typically, the postulated ‘bioactive’ 3D ligand conformation is constructed as a ‘sophisticated guess’ (unnecessarily geometry-optimized) mirroring the pharmacophore hypothesis—sometimes based on an erroneous prerequisite. Hence, 4D-QSAR scheme and its ‘dialects’ have been practically implemented as higher level of model abstraction that allows the examination of the multiple molecular conformation, orientation and protonation representation, respectively. Nearly a quarter of a century has passed since the eminent work of Hopfinger appeared on the stage; therefore the natural question occurs whether 4D-QSAR approach is still appealing to the scientific community? With no intention to be comprehensive, a review of the current state of art in the field of receptor-independent (RI) and receptor-dependent (RD) 4D-QSAR methodology is provided with a brief examination of the ‘mainstream’ algorithms. In fact, a myriad of 4D-QSAR methods have been implemented and applied practically for a diverse range of molecules. It seems that, 4D-QSAR approach has been experiencing a promising renaissance of interests that might be fuelled by the rising power of the graphics processing unit (GPU) clusters applied to full-atom MD-based simulations of the protein-ligand complexes.


2021 ◽  
Vol 2021 (2) ◽  
Author(s):  
Gunnar S. Bali ◽  
Luca Castagnini ◽  
Markus Diehl ◽  
Jonathan R. Gaunt ◽  
Benjamin Gläßle ◽  
...  

Abstract We perform a lattice study of double parton distributions in the pion, using the relationship between their Mellin moments and pion matrix elements of two local currents. A good statistical signal is obtained for almost all relevant Wick contractions. We investigate correlations in the spatial distribution of two partons in the pion, as well as correlations involving the parton polarisation. The patterns we observe depend significantly on the quark mass. We investigate the assumption that double parton distributions approximately factorise into a convolution of single parton distributions.


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