Crossref Citations

##### This article has been cited by the following publications. This list is generated based on data provided by
CrossRef.

Panda, Somenath
Kundu, Kaushik
Basaiahgari, Anusha
Singh, Akhil Pratap
Senapati, Sanjib
and
Gardas, Ramesh L.
2018.
*Aggregation behaviour of biocompatible choline carboxylate ionic liquids and their interactions with biomolecules through experimental and theoretical investigations*.
New Journal of Chemistry,
Vol. 42,
Issue. 9,
p.
7105.

Bunge, Carlos F.
2018.
*Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems*.
Vol. 76,
Issue. ,
p.
3.

Kim, Jeongnim
Baczewski, Andrew D
Beaudet, Todd D
Benali, Anouar
Bennett, M Chandler
Berrill, Mark A
Blunt, Nick S
Borda, Edgar Josué Landinez
Casula, Michele
Ceperley, David M
Chiesa, Simone
Clark, Bryan K
Clay, Raymond C
Delaney, Kris T
Dewing, Mark
Esler, Kenneth P
Hao, Hongxia
Heinonen, Olle
Kent, Paul R C
Krogel, Jaron T
Kylänpää, Ilkka
Li, Ying Wai
Lopez, M Graham
Luo, Ye
Malone, Fionn D
Martin, Richard M
Mathuriya, Amrita
McMinis, Jeremy
Melton, Cody A
Mitas, Lubos
Morales, Miguel A
Neuscamman, Eric
Parker, William D
Pineda Flores, Sergio D
Romero, Nichols A
Rubenstein, Brenda M
Shea, Jacqueline A R
Shin, Hyeondeok
Shulenburger, Luke
Tillack, Andreas F
Townsend, Joshua P
Tubman, Norm M
Van Der Goetz, Brett
Vincent, Jordan E
Yang, D ChangMo
Yang, Yubo
Zhang, Shuai
and
Zhao, Luning
2018.
*QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids*.
Journal of Physics: Condensed Matter,
Vol. 30,
Issue. 19,
p.
195901.

Costa, Alexandre
Costa, Elizama Ramos
Silva, Adilson Luís Pereira
Tanaka, Auro Atsushi
and
de Jesus Gomes, Jaldyr
2018.
*Theoretical study of the effects of substituents (F, Cl, Br, CH3, and CN) on the aromaticity of borazine*.
Journal of Molecular Modeling,
Vol. 24,
Issue. 1,

Ohno, Kaoru
Esfarjani, Keivan
and
Kawazoe, Yoshiyuki
2018.
*Computational Materials Science*.
p.
7.

Dresselhaus, Mildred
Dresselhaus, Gene
Cronin, Stephen B.
and
Gomes Souza Filho, Antonio
2018.
*Solid State Properties*.
p.
13.

Hofer, Thomas S.
and
Hünenberger, Philippe H.
2018.
*Absolute proton hydration free energy, surface potential of water, and redox potential of the hydrogen electrode from first principles: QM/MM MD free-energy simulations of sodium and potassium hydration*.
The Journal of Chemical Physics,
Vol. 148,
Issue. 22,
p.
222814.

Vacher, Morgane
Fdez. Galván, Ignacio
Ding, Bo-Wen
Schramm, Stefan
Berraud-Pache, Romain
Naumov, Panče
Ferré, Nicolas
Liu, Ya-Jun
Navizet, Isabelle
Roca-Sanjuán, Daniel
Baader, Wilhelm J.
and
Lindh, Roland
2018.
*Chemi- and Bioluminescence of Cyclic Peroxides*.
Chemical Reviews,

Buth, Christian
Beerwerth, Randolf
Obaid, Razib
Berrah, Nora
Cederbaum, Lorenz S
and
Fritzsche, Stephan
2018.
*Neon in ultrashort and intense x-rays from free electron lasers*.
Journal of Physics B: Atomic, Molecular and Optical Physics,
Vol. 51,
Issue. 5,
p.
055602.

Artekha, Sergey N.
and
Belyan, Andrey V.
2018.
*New Physical Mechanism for Lightning*.
International Journal of Theoretical Physics,
Vol. 57,
Issue. 2,
p.
388.

Sørensen, Bent
and
Spazzafumo, Giuseppe
2018.
*Hydrogen and Fuel Cells*.
p.
107.

Eőri, János
Vörös, Tamás
Kolos, Zsuzsanna
and
Pongor, Gábor
2018.
*Non-normalized version of the Direct Inversion in the Spectral Subspace method. A new formulation of the method without Lagrangian*.
Chemometrics and Intelligent Laboratory Systems,
Vol. 173,
Issue. ,
p.
65.

Hachtel, Jordan A.
2018.
*The Nanoscale Optical Properties of Complex Nanostructures*.
p.
17.

Gomez, Thomas
Nagayama, Taisuke
Fontes, Chris
Kilcrease, Dave
Hansen, Stephanie
Montgomery, Mike
and
Winget, Don
2018.
*Matrix Methods for Solving Hartree-Fock Equations in Atomic Structure Calculations and Line Broadening*.
Atoms,
Vol. 6,
Issue. 2,
p.
22.

Miron, Catalin
Patanen, Minna
and
Benkoula, Safia
2018.
*Synchrotron Radiation in Materials Science*.
p.
321.

Jäntschi, Lorentz
and
Bolboacă, Sorana D.
2018.
*Conformational study of C24
cyclic polyyne clusters*.
International Journal of Quantum Chemistry,
Vol. 118,
Issue. 15,
p.
e25614.

Gyllenbok, Jan
2018.
*Encyclopaedia of Historical Metrology, Weights, and Measures*.
Vol. 56,
Issue. ,
p.
33.

Martinez, Jean-Philippe
2017.
*The Hartree-Fock method: from self-consistency to correct symmetry*.
Annalen der Physik,
Vol. 529,
Issue. 1-2,
p.
1600328.

Qin, Xian
Liu, Xiaowang
Huang, Wei
Bettinelli, Marco
and
Liu, Xiaogang
2017.
*Lanthanide-Activated Phosphors Based on 4f-5d Optical Transitions: Theoretical and Experimental Aspects*.
Chemical Reviews,
Vol. 117,
Issue. 5,
p.
4488.

Bretonnet, Jean-Louis
2017.
*Basics of the density functional theory*.
AIMS Materials Science,
Vol. 4,
Issue. 6,
p.
1372.