Nagy, Ilona; Tóth, János Quadratic first integrals of kinetic differential equations. (English) Zbl 1314.92072 J. Math. Chem. 52, No. 1, 93-114 (2014). MSC: 92C45 92E20 34A05 34C14 PDFBibTeX XMLCite \textit{I. Nagy} and \textit{J. Tóth}, J. Math. Chem. 52, No. 1, 93--114 (2014; Zbl 1314.92072) Full Text: DOI arXiv
Stanić, Marija P.; Gutman, Ivan Towards a definition of almost-equienergetic graphs. (English) Zbl 1314.92182 J. Math. Chem. 52, No. 1, 213-221 (2014). MSC: 92E10 05C50 05C90 PDFBibTeX XMLCite \textit{M. P. Stanić} and \textit{I. Gutman}, J. Math. Chem. 52, No. 1, 213--221 (2014; Zbl 1314.92182) Full Text: DOI
Biring, Shyamal Kumar; Sharma, Rahul; Chaudhury, Pinaki A new adaptive mutation simulated annealing algorithm: application to the study of pure and mixed Pt-Pd clusters. (English) Zbl 1314.92184 J. Math. Chem. 52, No. 1, 368-397 (2014). MSC: 92E99 PDFBibTeX XMLCite \textit{S. K. Biring} et al., J. Math. Chem. 52, No. 1, 368--397 (2014; Zbl 1314.92184) Full Text: DOI
Dulf, Eva-Henrietta; Muresan, Cristina I.; Unguresan, Mihaela L. Modeling the \((^{15}\mathrm N)\) isotope separation column. (English) Zbl 1282.92032 J. Math. Chem. 52, No. 1, 115-131 (2014). MSC: 92E99 92E10 92-08 PDFBibTeX XMLCite \textit{E.-H. Dulf} et al., J. Math. Chem. 52, No. 1, 115--131 (2014; Zbl 1282.92032) Full Text: DOI
Fang, Yonglei; You, Xiong New optimized two-derivative Runge-Kutta type methods for solving the radial Schrödinger equation. (English) Zbl 1314.65100 J. Math. Chem. 52, No. 1, 240-254 (2014). MSC: 65L06 81Q05 PDFBibTeX XMLCite \textit{Y. Fang} and \textit{X. You}, J. Math. Chem. 52, No. 1, 240--254 (2014; Zbl 1314.65100) Full Text: DOI
Nalewajski, Roman F. Communications in molecules: local and multi-configuration channels and their entropic descriptors of bond multiplicity and composition. (English) Zbl 1311.92205 J. Math. Chem. 52, No. 1, 42-71 (2014). MSC: 92E10 PDFBibTeX XMLCite \textit{R. F. Nalewajski}, J. Math. Chem. 52, No. 1, 42--71 (2014; Zbl 1311.92205) Full Text: DOI
Cioslowski, Jerzy Note on the asymptotic isomer count of large fullerenes. (English) Zbl 1282.92029 J. Math. Chem. 52, No. 1, 1-5 (2014). MSC: 92E10 92E99 PDFBibTeX XMLCite \textit{J. Cioslowski}, J. Math. Chem. 52, No. 1, 1--5 (2014; Zbl 1282.92029) Full Text: DOI
Staśkiewicz, Beata; Okrasiński, Wojciech On approximate mathematical modeling of the vapor-liquid coexistence curves by the Van der Waals equation of state and non-classical value of the critical exponent. (English) Zbl 1312.82009 J. Math. Chem. 52, No. 1, 6-22 (2014). MSC: 82B30 92E99 PDFBibTeX XMLCite \textit{B. Staśkiewicz} and \textit{W. Okrasiński}, J. Math. Chem. 52, No. 1, 6--22 (2014; Zbl 1312.82009) Full Text: DOI
Padmanabhan, A. S. Growing self avoiding walk trees. (English) Zbl 1311.92221 J. Math. Chem. 52, No. 1, 355-367 (2014). MSC: 92E20 05C81 60K35 05C90 PDFBibTeX XMLCite \textit{A. S. Padmanabhan}, J. Math. Chem. 52, No. 1, 355--367 (2014; Zbl 1311.92221) Full Text: DOI
Randić, Milan; Orel, Rok Canonical labels for protein spots of proteomics maps. (English) Zbl 1311.92147 J. Math. Chem. 52, No. 1, 198-212 (2014). MSC: 92D20 PDFBibTeX XMLCite \textit{M. Randić} and \textit{R. Orel}, J. Math. Chem. 52, No. 1, 198--212 (2014; Zbl 1311.92147) Full Text: DOI
Quevedo, Hernando; Tapias, Diego Geometric description of chemical reactions. (English) Zbl 1282.92031 J. Math. Chem. 52, No. 1, 141-161 (2014). MSC: 92E20 80A30 PDFBibTeX XMLCite \textit{H. Quevedo} and \textit{D. Tapias}, J. Math. Chem. 52, No. 1, 141--161 (2014; Zbl 1282.92031) Full Text: DOI arXiv
Dehesa, J. S.; Guerrero, A.; López, J. L.; Sánchez-Moreno, P. Asymptotics \((p\to\infty)\) of \(L_p\)-norms of hypergeometric orthogonal polynomials. (English) Zbl 1286.81060 J. Math. Chem. 52, No. 1, 283-300 (2014). MSC: 33C45 81P45 81V45 81V55 92E99 PDFBibTeX XMLCite \textit{J. S. Dehesa} et al., J. Math. Chem. 52, No. 1, 283--300 (2014; Zbl 1286.81060) Full Text: DOI
Mikulski, Damian; Molski, Marcin; Konarski, Jerzy; Eder, Krzysztof The construction of ladder operators and coherent states for the wei hua anharmonic oscillator using the supersymmetric quantum mechanics. (English) Zbl 1314.81040 J. Math. Chem. 52, No. 1, 162-173 (2014). MSC: 81P40 81Q10 81Q12 81Q60 PDFBibTeX XMLCite \textit{D. Mikulski} et al., J. Math. Chem. 52, No. 1, 162--173 (2014; Zbl 1314.81040) Full Text: DOI
Fernández, Francisco M. Perturbation theory for confined systems. (English) Zbl 1312.82013 J. Math. Chem. 52, No. 1, 174-177 (2014). MSC: 82C22 82C21 PDFBibTeX XMLCite \textit{F. M. Fernández}, J. Math. Chem. 52, No. 1, 174--177 (2014; Zbl 1312.82013) Full Text: DOI arXiv Link
Agarwalla, Bijay K.; Galhotra, Sainyam; Bhattacharjee, J. K. Diffusion driven instability to a drift driven one: Turing patterns in the presence of an electric field. (English) Zbl 1311.92210 J. Math. Chem. 52, No. 1, 188-197 (2014). MSC: 92E20 PDFBibTeX XMLCite \textit{B. K. Agarwalla} et al., J. Math. Chem. 52, No. 1, 188--197 (2014; Zbl 1311.92210) Full Text: DOI
Nalewajski, Roman F. On phases and interference of local communications in molecules. (English) Zbl 1311.92204 J. Math. Chem. 52, No. 1, 72-92 (2014). MSC: 92E10 92E99 PDFBibTeX XMLCite \textit{R. F. Nalewajski}, J. Math. Chem. 52, No. 1, 72--92 (2014; Zbl 1311.92204) Full Text: DOI
Mallory, Kristina; Van Gorder, Robert A. A transformed time-dependent Michaelis-Menten enzymatic reaction model and its asymptotic stability. (English) Zbl 1311.92072 J. Math. Chem. 52, No. 1, 222-230 (2014). MSC: 92C40 92C45 PDFBibTeX XMLCite \textit{K. Mallory} and \textit{R. A. Van Gorder}, J. Math. Chem. 52, No. 1, 222--230 (2014; Zbl 1311.92072) Full Text: DOI
Zahed, Reza; Sharifi, Hesam A new approach to maturity of molecules by rationality of finite groups. (English) Zbl 1311.92208 J. Math. Chem. 52, No. 1, 178-187 (2014). MSC: 92E10 92C15 PDFBibTeX XMLCite \textit{R. Zahed} and \textit{H. Sharifi}, J. Math. Chem. 52, No. 1, 178--187 (2014; Zbl 1311.92208) Full Text: DOI
Avery, James Emil; Avery, John Scales Molecular integrals for Slater type orbitals using Coulomb Sturmians. (English) Zbl 1312.81060 J. Math. Chem. 52, No. 1, 301-312 (2014). MSC: 81Q05 81V45 34B24 81Q10 PDFBibTeX XMLCite \textit{J. E. Avery} and \textit{J. S. Avery}, J. Math. Chem. 52, No. 1, 301--312 (2014; Zbl 1312.81060) Full Text: DOI
Cheng, Xiao-Sheng; Lei, Yujuan; Yang, Weiling The Homfly polynomial of double crossover links. (English) Zbl 1311.92143 J. Math. Chem. 52, No. 1, 23-41 (2014). MSC: 92D20 05C31 57M27 PDFBibTeX XMLCite \textit{X.-S. Cheng} et al., J. Math. Chem. 52, No. 1, 23--41 (2014; Zbl 1311.92143) Full Text: DOI
Morneau, Brandy N.; Kubala, Jaclyn M.; Barratt, Carl; Schwartz, Pauline M. Analysis of a chemical model system leading to chiral symmetry breaking: implications for the evolution of homochirality. (English) Zbl 1311.92203 J. Math. Chem. 52, No. 1, 268-282 (2014). MSC: 92E10 92E20 PDFBibTeX XMLCite \textit{B. N. Morneau} et al., J. Math. Chem. 52, No. 1, 268--282 (2014; Zbl 1311.92203) Full Text: DOI Link
Dhatt, Sharmistha; Bhattacharyya, Kamal Accurate estimates of asymptotic indices via fractional calculus. (English) Zbl 1311.92226 J. Math. Chem. 52, No. 1, 231-239 (2014). MSC: 92E99 26A33 PDFBibTeX XMLCite \textit{S. Dhatt} and \textit{K. Bhattacharyya}, J. Math. Chem. 52, No. 1, 231--239 (2014; Zbl 1311.92226) Full Text: DOI arXiv
Rach, Randolph; Duan, Jun-Sheng; Wazwaz, Abdul-Majid Solving coupled Lane-Emden boundary value problems in catalytic diffusion reactions by the Adomian decomposition method. (English) Zbl 1311.92222 J. Math. Chem. 52, No. 1, 255-267 (2014). MSC: 92E20 PDFBibTeX XMLCite \textit{R. Rach} et al., J. Math. Chem. 52, No. 1, 255--267 (2014; Zbl 1311.92222) Full Text: DOI
Zhao, Xuezhuang; Cui, Jianxia; Li, Zucheng; Shang, Zhenfeng; Xu, Xiufang; Xing, Shengkai; Wang, Guichang; Li, Ruifang Symmetries and fuzzy symmetries of carbon nanotubes. (English) Zbl 1311.92209 J. Math. Chem. 52, No. 1, 313-354 (2014). MSC: 92E10 82D80 PDFBibTeX XMLCite \textit{X. Zhao} et al., J. Math. Chem. 52, No. 1, 313--354 (2014; Zbl 1311.92209) Full Text: DOI
Wąż, Piotr; Bielińska-Wąż, Dorota; Nandy, Ashesh Descriptors of 2D-dynamic graphs as a classification tool of DNA sequences. (English) Zbl 1311.92149 J. Math. Chem. 52, No. 1, 132-140 (2014). MSC: 92D20 PDFBibTeX XMLCite \textit{P. Wąż} et al., J. Math. Chem. 52, No. 1, 132--140 (2014; Zbl 1311.92149) Full Text: DOI