Works matching IS 02599791 AND DT 2018 AND VI 56 AND IP 8

Results: 16

The Euler T and Lambert W functions in mechanistic radiobiological models with chemical kinetics for repair of irradiated cells.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2133, doi. 10.1007/s10910-018-0932-3

By:

Belkić, Dževad

Publication type:

Article

Validation of reconstructed component spectra from non-parametric derivative envelopes: comparison with component lineshapes from parametric derivative estimations with the solved quantification problem.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2537, doi. 10.1007/s10910-018-0906-5

By:

Belkić, Dževad;
Belkić, Karen

Publication type:

Article

The structural modeling of EF-hand motifs in parvalbumin.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2525, doi. 10.1007/s10910-018-0904-7

By:

Zhao, Yun;
He, Jianfeng;
Li, Jing

Publication type:

Article

Correction to: PSL (2, 7) and carbon allotrope D168 Schwarzite.

Published in:

2018

By:

Mushtaq, Qaiser;
Mumtaz, Nighat

Publication type:

Correction Notice

Partition of π-electrons among the faces of polyhedral carbon clusters.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2512, doi. 10.1007/s10910-018-0902-9

By:

Došlić, Tomislav;
Zubac, Ivana

Publication type:

Article

Skeletal and reduced chemical mechanism for hydrogen fluoride chemical laser.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2496, doi. 10.1007/s10910-018-0901-x

By:

Li, Hui;
Jia, Shuqin;
Zhao, Tianliang;
Huai, Ying

Publication type:

Article

PSL2,7 and carbon allotrope D168 Schwarzite.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2485, doi. 10.1007/s10910-018-0900-y

By:

Mushtaq, Qaiser;
Mumtaz, Nighat

Publication type:

Article

New Runge-Kutta type symmetric two-step method with optimized characteristics.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2454, doi. 10.1007/s10910-018-0899-0

By:

Yan, Ke;
Simos, T. E.

Publication type:

Article

Binary non-Markovian theory of bulk associative-dissociative reaction A+A↔C. I: many-particle aspects of the theory.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2418, doi. 10.1007/s10910-018-0898-1

By:

Kipriyanov, Alexey A.;
Kipriyanov, Alexander A.;
Doktorov, Alexander B.

Publication type:

Article

Mathematical modeling of the effects of attenuation and system electronic coupling on the determination of speed of sound in ultrasonic interferometry.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2392, doi. 10.1007/s10910-018-0897-2

By:

Yau, Ching Koon;
Jesudason, Christopher G.

Publication type:

Article

Chemical compound design using nuclear charge distributions.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2379, doi. 10.1007/s10910-018-0896-3

By:

Rinderspacher, B. Christopher

Publication type:

Article

New hybrid two-step method with optimized phase and stability characteristics.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2302, doi. 10.1007/s10910-018-0894-5

By:

Kovalnogov, V. N.;
Fedorov, R. V.;
Bondarenko, A. A.;
Simos, T. E.

Publication type:

Article

The phase space geometry underlying roaming reaction dynamics.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2341, doi. 10.1007/s10910-018-0895-4

By:

Krajňák, Vladimír;
Waalkens, Holger

Publication type:

Article

New three-stages symmetric six-step finite difference method with vanished phase-lag and its derivatives up to sixth derivative for second order initial and/or boundary value problems with periodical and/or oscillating solutions.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2267, doi. 10.1007/s10910-018-0888-3

By:

Alolyan, Ibraheem;
Simos, T. E.

Publication type:

Article

Hierarchical enumeration of Kekulé’s benzenes, Ladenburg’s benzenes, Dewar’s benzenes, and benzvalenes by using combined-permutation representations.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2226, doi. 10.1007/s10910-018-0886-5

By:

Fujita, Shinsaku

Publication type:

Article

Relativity and the Jahn-Teller, Berry pseudorotations of TBP clusters: group theory, spin-orbit and combinatorial nuclear spin statistics of TBP Desargues-Levi isomerization graph.

Published in:

Journal of Mathematical Chemistry, 2018, v. 56, n. 8, p. 2194, doi. 10.1007/s10910-018-0885-6

By:

Balasubramanian, Krishnan

Publication type:

Article