z-logo
Premium
NEWMAN , program for calculating and plotting Newman projections from atomic coordinates and cell constants
Author(s) -
Schenk H.,
Brandenburg N. P.,
Santen B. van.,
Kragten E. Y.,
Loopstra B. O.
Publication year - 1985
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889885010524
Subject(s) - constant (computer programming) , crystallography , physics , chemistry , computational chemistry , computer science , programming language

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom