Literature DB >> 9985442

Real-space multigrid-based approach to large-scale electronic structure calculations.

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Abstract

Year:  1996        PMID： 9985442     DOI： 10.1103/physrevb.54.14362

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN： 0163-1829


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  5 in total

Review 1.  Classical electrostatics for biomolecular simulations.

Authors:  G Andrés Cisneros; Mikko Karttunen; Pengyu Ren; Celeste Sagui
Journal:  Chem Rev       Date:  2013-08-27       Impact factor: 60.622

2.  Functional implications of multistage copper binding to the prion protein.

Authors:  Miroslav Hodak; Robin Chisnell; Wenchang Lu; J Bernholc
Journal:  Proc Natl Acad Sci U S A       Date:  2009-06-26       Impact factor: 11.205

3.  Mechanism of copper(II)-induced misfolding of Parkinson's disease protein.

Authors:  Frisco Rose; Miroslav Hodak; Jerzy Bernholc
Journal:  Sci Rep       Date:  2011-06-14       Impact factor: 4.379

4.  Quantum Solvers for Plane-Wave Hamiltonians: Abridging Virtual Spaces Through the Optimization of Pairwise Correlations.

Authors:  Eric J Bylaska; Duo Song; Nicholas P Bauman; Karol Kowalski; Daniel Claudino; Travis S Humble
Journal:  Front Chem       Date:  2021-03-18       Impact factor: 5.221

5.  Stmol: A component for building interactive molecular visualizations within streamlit web-applications.

Authors:  J M Nápoles-Duarte; Avratanu Biswas; Mitchell I Parker; J P Palomares-Baez; M A Chávez-Rojo; L M Rodríguez-Valdez
Journal:  Front Mol Biosci       Date:  2022-09-23
  5 in total

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