| 1 |
Calculation of transport time in AlxGa1-xAs/GaAs heterostructure via semiclassical quantum dynamics
Original Article
Pages 1 -
11
Theodosios Geo Douvropoulos
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| 2 |
Computation of the dissociation constant for the hyaluronan-CD44 receptor interaction
Original Article
Pages 13 -
20
Mikhail Britch
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| 3 |
Analysis of ground-state conformation, vibrational frequencies and 1H- and 13C-NMR chemical shifts of acetylsalicylic acid (aspirin) using ab initio HF and DFT calculations
Original Article
Pages 21 -
28
Nuray Kutu, Fatih Ucun
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| 4 |
Insight into the chemical potential of classical ideal monatomic gas
Short Communication
Pages 29 -
34
Shoichi Nagata
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| 5 |
Cluster structure of supercooled water and broadband background Raman spectra of water
Short Communication
Pages 35 -
40
V. Pogorelov, I. Doroshenko
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| 6 |
Influence of argon environment on vibrational spectra of methanol
Short Communication
Pages 41 -
49
Iryna Doroshenko, Diana Kostsiukevych, Marta Onuk, Askar Nekboev, Bahrom Kuyliev
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| 7 |
Study of fluidity of mold slags based on dilatometric parameters
Original Article
Pages 51 -
59
Edgardo Benavidez, Leandro Santini, Marcelo Valentini, Elena Brandaleze
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| 8 |
Estimating the D-line energy splitting of alkali metals using a relativistically corrected screening constant
Original Article
Pages 61 -
68
E. Holt Stewart, Douglas A. Barlow
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| 9 |
Thermodynamics of irreversible processes approach applied to explain the functional responsiveness of lipid membranes
Original Article
Pages 69 -
84
J. P. Cejas, A. S. Rosa, M. A. Frias, E. A. Disalvo
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