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Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
National licenceAmerican Chemical Society | 1994| -
The Determination of Pore Volume and Area Distributions in Porous Substances. I. Computations from Nitrogen Isotherms
National licenceAmerican Chemical Society | 1951| -
Tricine-sodium dodecyl sulfate-polyacrylamide gel electrophoresis for the separation of proteins in the range from 1 to 100 kDa
National licenceElsevier | 1987| -
Sequential extraction procedure for the speciation of particulate trace metals
National licenceAmerican Chemical Society | 1979| -
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
National licenceAmerican Institute of Physics | 1993| -
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
National licenceAmerican Institute of Physics | 2010| -
Accurate transcription initiation by RNA polymerase II in a soluble extract from isolated mammalian nuclei
Free accessOxford University Press | 1983| -
The SIESTA method for ab initio order-N materials simulation
National licenceIOP Institute of Physics | 2002| -
Guidelines for the use and interpretation of assays for monitoring autophagy (3rd edition)
Free accessBASE | 2016| -
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions
National licenceAmerican Institute of Physics | 1992| -
Comprehensive genomic characterization defines human glioblastoma genes and core pathways
National licenceNature Publishing Group | 2008| -
Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
National licenceAmerican Institute of Physics | 1985|
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