Computing Letters

Theoretical Studies on Molecular Recognition and Self-Assembly
pp. 165-175(11)
Authors: Kang, Sunwoo; Yan, Shihai; Lee, Jin Yong

Rules for Migrating from Entity Relationship (ER) Diagrams to Object Relationship (OR) Diagrams
pp. 177-191(15)
Author: Bagui, Sikha

B-spline Method for Solving General Singularly Perturbed Boundary Value Problems Using Fitted Mesh
pp. 193-203(11)
Authors: Kadalbajoo, M.K.; Aggarwal, Vivek K.

Theoretical Modeling of the N-H and N-D Stretching Bands of Hydrogen-Bonded 1-Methylthymine Crystal and Its Deuterated Form
pp. 205-219(15)
Authors: Boczar, Marek; Boda, Łukasz; Wójcik, Marek J.

Geometry Optimization of Zn_nCd_m and (AlTiNi)_n Clusters by the Modified Diffusion Monte Carlo Method
pp. 221-231(11)
Authors: Dugan, Nazım; Erkoç, Şakir

Exploring Vibrational Optical Activity with PyVib2
pp. 233-236(4)
Author: Fedorovsky, M.

Theoretical Design of Optical Switches Using the Spin Transition Phenomenon
pp. 237-249(13)
Authors: Henriksson, Johan; Nyrell, Susanna; Norman, Patrick

Understanding Normal Modes of Molecules and Clusters
pp. 251-254(4)
Author: Hug, W.

Structure and Polarizability of Small (GaAs)_n Clusters (n= 2, 3, 4, 5, 6, and 8)
pp. 255-258(4)
Authors: Karamanis, P.; Begué, D.; Pouchan, C.

Relativistic and Electron Correlation Effects as a Tool for Explaining Some Trends in Molecular Properties and Interactions
pp. 259-265(7)
Authors: Urban, Miroslav; Kellö, Vladimír