Results 21 to 30 of about 5,646,274 (337)
Physics-Inspired Structural Representations for Molecules and Materials. [PDF]
Chemical Reviews, 2021 The first step in the construction of a regression model or a data-driven analysis, aiming to predict or elucidate the relationship between the atomic-scale structure of matter and its properties, involves transforming the Cartesian coordinates of the ...
Félix Musil +5 more
semanticscholar +1 more source
Chemical physics: The standing of a mature discipline
Chemistry Central Journal, 2007 It is always promising and enticing to start a new editorial task in the scientific arena and the launch of the Chemistry Central Journal is no exception.
Castro Eduardo A
doaj +1 more source
New Journal of Physics, 2015 Femtosecond vacuum ultraviolet pulses from a monochromated high harmonic generation source excite vibrational wavepackets in the ${B}^{1}{{\rm{\Sigma }}}_{{\rm{g}}}^{+}$ state of D _2 .
A R Bainbridge +6 more
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Imaginary chemical potential and finite fermion density on the lattice [PDF]
, 1998 Standard lattice fermion algorithms run into the well-known sign problem at real chemical potential. In this paper we investigate the possibility of using imaginary chemical potential, and argue that it has advantages over other methods, particularly for
A. Hasenfratz +15 more
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The Phases of QCD in Heavy Ion Collisions and Compact Stars [PDF]
, 2000 I review arguments for the existence of a critical point in the QCD phase diagram as a function of temperature and baryon chemical potential. I describe how heavy ion collision experiments at the SPS and RHIC can discover the tell-tale signatures of such
Rajagopal, Krishna
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Changes on the Physical-Chemical Properties of Kue delapan Jam on Various Steaming Time
International Journal of Science and Engineering, 2014 This research intended to study browning reaction between glucose, fructose, and lipids with amino acids in real system during making Kue Delapan Jam. Research applied completely randomized design with steaming time as treatment ( 2, 4, 6, and 8 hours ...
Sri Agustini
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New Lewis Structures through the application of the Hypertorus Electron Model [PDF]
, 2010 The hypertorus electron model is applied to the chemical bond. As a consequence, the bond topology can be determined. A linear correlation is found between the normalized bond area and the bond energy. The normalization number is a whole number.
Omar Yepez
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Non-covalent interactions across organic and biological subsets of chemical space: Physics-based potentials parametrized from machine learning. [PDF]
Journal of Chemical Physics, 2017 Classical intermolecular potentials typically require an extensive parametrization procedure for any new compound considered. To do away with prior parametrization, we propose a combination of physics-based potentials with machine learning (ML), coined ...
T. Bereau +3 more
semanticscholar +1 more source
Prospects for strangeness measurement in ALICE [PDF]
, 2008 The study of strangeness production at LHC will bring significant information on the bulk chemical properties, its dynamics and the hadronisation mechanisms involved at these energies.
B. Hippolyte +8 more
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Welcome to Atoms: A New Open Access Journal
Atoms, 2012 There is no doubt that it is an exciting time to be studying quantum properties of atoms, molecules, and nuclei. Increasingly deep connections between long-established fields: “atomic physics”, “molecular physics”, “chemical physics”, “nuclear physics”, “
James F. Babb
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