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TIB reading rooms collection
1–20 of 31,266,325 hits
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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
National licenceTaylor & Francis Verlag | 1970| -
Experimental observation of the quantum Hall effect and Berry's phase in graphene
Tema Archive | 2005| -
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| -
Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems
National licenceAmerican Institute of Physics | 1993| -
Sequential deposition as a route to high-performance perovskite-sensitized solar cells
Tema Archive | 2013| -
Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
National licenceAmerican Institute of Physics | 1982| -
General definition of ring puckering coordinates
National licenceAmerican Chemical Society | 1975| -
Spin Diffusion Measurements: Spin Echoes in the Presence of a Time‐Dependent Field Gradient
National licenceAmerican Institute of Physics | 1965| -
A comprehensive review of ZnO materials and devices
National licenceAmerican Institute of Physics | 2005| -
Phospho-olivines as positive-electrode materials for rechargeable lithium batteries
Tema Archive | 1997| -
Mass Spectrometric Sequencing of Proteins from Silver-Stained Polyacrylamide Gels
American Chemical Society | 1996| -
A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
National licenceAmerican Chemical Society | 1995|
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