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 author = {P. Murray--Rust and H. S. Rzepa},
 title = {Chemical {M}arkup, {XML} and the {W}orld--{W}ide {W}eb. 4. {CML}
 journal = {J. {C}hem. {I}nf. {C}omput. {S}ci.},
 year = {2003},
 volume = {43},
 pages = {757--772},
 abstract = {A revision to {C}hemical {M}arkup {L}anguage ({CML}) is presented
             as a {XML} {S}chema compliant form, modularized into nonchemical
             and chemical components. {STMML} contains generic concepts for numeric
             data and scientific units, while {CMLC}ore retains most of the chemical
             functionality of the original {CML} 1.0 and extends it by adding
             handlers for chemical substances, extended bonding models and names.
             {W}e propose extension via new namespaced components for chemical
             queries, reactions, spectra, and computational chemistry. {T}he
             conformance with {XML} schemas allows much greater control over
             datatyping, document validation, and structure.},
 doi = {10.1021/ci0256541},