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Research article

First published 2019-12-6

Logarithmic Bose–Einstein condensates with harmonic potential

Alex H. Ardila, Liliana Cely, Marco Squassina

Asymptotic Analysis

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Other

First published 2000-2

Investigation of Structural Properties of Heteropropellane Compounds by ab initio methods †

Ali Ebrahimi, Farzad Deyhimi, Hosein Roohi

Journal of Chemical Research

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Research article

First published 2010-2

Soliton dynamics for CNLS systems with potentials

Eugenio Montefusco, Benedetta Pellacci, Marco Squassina

Asymptotic Analysis

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Research article

First published 2017-2

DFT calculations of iron-carbides using the FPLAPW method

Luiggi A. Ney José

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2020-8

Quantum chemical calculations of a novel Specie – Boron Nano Bucket (B16) and the interaction of its complex (B15-Li) with drug Resorcinol

Anoop Kumar Pandey, Vijay Singh, Apoorva Dwivedi

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 1999-12

Semiaromatic Polyimides based on Bis(Aminomethyl)Bicyclo[2.2.1]Heptane

Toshihiko Matsumoto

High Performance Polymers

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Research article

First published 2021-10-05

Comparative study of molecular docking,structural,electronic,vibrational and hydrogen bonding interactions on 4-hydroxy benzo hydrazide (4HBH) and its newly designed derivative [(E)–N ′ -((1H-Pyrrol-2-YL)methylene) –4-hydroxy benzo hydrazide and its isomers (I,II and III)] (potential inhibitors) for COVID-19 protease

Anoop Kumar Pandey, Vijay Singh, Apoorva Dwivedi

Main Group Chemistry

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Research article

First published 2007-5

Theoretical study of pure (Si n ) and doped silicon (AlSi n-1 and PSi n-1 ) clusters (n=2–13) using ab initio molecular orbital theory

Sandeep Nigam, S.K. Kulshreshtha, Chiranjib Majumder

Journal of Computational Methods in Sciences and Engineering

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