Crossref Citations
This Book has been
cited by the following publications. This list is generated based on data provided by Crossref.
Gillan, M J
Alfè, D
Brodholt, J
Vočadlo, L
and
Price, G D
2006.
First-principles modelling of Earth and planetary materials at high pressures and temperatures.
Reports on Progress in Physics,
Vol. 69,
Issue. 8,
p.
2365.
Maul, R.
Ortmann, F.
Preuss, M.
Hannewald, K.
and
Bechstedt, F.
2007.
DFT studies using supercells and projector‐augmented waves for structure, energetics, and dynamics of glycine, alanine, and cysteine.
Journal of Computational Chemistry,
Vol. 28,
Issue. 11,
p.
1817.
Wang, Yun
de Gironcoli, Stefano
Hush, Noel S.
and
Reimers, Jeffrey R.
2007.
Successful a Priori Modeling of CO Adsorption on Pt(111) Using Periodic Hybrid Density Functional Theory.
Journal of the American Chemical Society,
Vol. 129,
Issue. 34,
p.
10402.
Maul, R.
Preuss, M.
Ortmann, F.
Hannewald, K.
and
Bechstedt, F.
2007.
Electronic Excitations of Glycine, Alanine, and Cysteine Conformers from First-Principles Calculations.
The Journal of Physical Chemistry A,
Vol. 111,
Issue. 20,
p.
4370.
Ning, Lixin
and
Brivio, Gian Paolo
2007.
Density functional theory calculation of crystal-field energy levels forYb3+in theCs2NaYbF6crystal.
Physical Review B,
Vol. 75,
Issue. 23,
de Koning, Maurice
2008.
First-principles modeling of lattice defects: advancing our insight into the structure-properties relationship of ice.
Scientific Modeling and Simulation SMNS,
Vol. 15,
Issue. 1-3,
p.
123.
Salanne, Mathieu
Simon, Christian
Turq, Pierre
and
Madden, Paul A.
2008.
Calculation of Activities of Ions in Molten Salts with Potential Application to the Pyroprocessing of Nuclear Waste.
The Journal of Physical Chemistry B,
Vol. 112,
Issue. 4,
p.
1177.
Goss, J. P.
Eyre, R. J.
and
Briddon, P. R.
2008.
Theoretical models for doping diamond for semiconductor applications.
physica status solidi (b),
Vol. 245,
Issue. 9,
p.
1679.
Faussurier, Gérald
Blancard, Christophe
and
Silvestrelli, Pier Luigi
2008.
Hard-Sphere variational approach using anab initiomolecular dynamics code.
Physical Review B,
Vol. 77,
Issue. 15,
Harding, John H.
Duffy, Dorothy M.
Sushko, Maria L.
Rodger, P. Mark
Quigley, David
and
Elliott, James A.
2008.
Computational Techniques at the Organic−Inorganic Interface in Biomineralization.
Chemical Reviews,
Vol. 108,
Issue. 11,
p.
4823.
Malli, Gulzari L.
Siegert, Martin
and
Turner, David P.
2008.
All‐electron all‐virtual spinor space relativistic coupled‐cluster calculations for molecules of heavy elements using contracted basis set: Prediction of atomization energy of PbH4*.
International Journal of Quantum Chemistry,
Vol. 108,
Issue. 12,
p.
2299.
de Koning, Maurice
2008.
Scientific Modeling and Simulations.
Vol. 68,
Issue. ,
p.
123.
Goss, Jonathan P.
Eyre, Richard J.
and
Briddon, Patrick R.
2008.
Physics and Applications of CVD Diamond.
p.
199.
Cazorla, C
and
Boronat, J
2008.
Zero-temperature equation of state of solid4He at low and high pressures.
Journal of Physics: Condensed Matter,
Vol. 20,
Issue. 1,
p.
015223.
Alexiadis, Alessio
and
Kassinos, Stavros
2008.
Molecular Simulation of Water in Carbon Nanotubes.
Chemical Reviews,
Vol. 108,
Issue. 12,
p.
5014.
Chaudhuri, I.
Inam, F.
and
Drabold, D. A.
2009.
Ab initiodetermination of ion traps and the dynamics of silver in silver-doped chalcogenide glass.
Physical Review B,
Vol. 79,
Issue. 10,
Kaczkowski, J.
and
Jezierski, A.
2009.
Ab Initio Calculations of Magnetic Properties of Wurtzite Al0.9375TM0.0625N (TM = V, Cr, Mn, Fe, Co, Ni).
Acta Physica Polonica A,
Vol. 115,
Issue. 10,
p.
275.
Drabold, D. A.
2009.
Topics in the theory of amorphous materials.
The European Physical Journal B,
Vol. 68,
Issue. 1,
p.
1.
Lazo, C.
and
Keil, F. J.
2009.
Phase diagram of oxygen adsorbed on Ni(111) and thermodynamic properties from first-principles.
Physical Review B,
Vol. 79,
Issue. 24,
Ciccariello, S.
2009.
On the crystalline states of the dilute jellium model.
Annalen der Physik,
Vol. 521,
Issue. 2-3,
p.
157.