Erratum: “Equilibrium simulation of trp-cage in the presence of protein crowders” [J. Chem. Phys. 143, 175102 (2015)] (English)
- New search for: Bille, Anna
- New search for: Bille, Anna
- New search for: Linse, Björn
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In:
The journal of chemical physics
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144
, 9
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2016
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ISSN:
- Article (Journal) / Print
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Title:Erratum: “Equilibrium simulation of trp-cage in the presence of protein crowders” [J. Chem. Phys. 143, 175102 (2015)]
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Contributors:
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Published in:The journal of chemical physics ; 144, 9
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Publisher:
- New search for: AIP
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Place of publication:Melville, NY
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Publication date:2016
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10
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Classification:
BKL: 35.10 Physikalische Chemie: Allgemeines -
Source:
Table of contents – Volume 144, Issue 9
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Influence of mutations at the proximal histidine position on the Fe–O2 bond in hemoglobin from density functional theoryTodde, Guido / Hovmöller, Sven / Laaksonen, Aatto et al. | 2016
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Interplay between structure and transport properties of molten salt mixtures of ZnCl2–NaCl–KCl: A molecular dynamics studyManga, Venkateswara Rao / Swinteck, Nichlas / Bringuier, Stefan / Lucas, Pierre / Deymier, Pierre / Muralidharan, Krishna et al. | 2016
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Erratum: “Energy of the quasi-free electron in H2, D2, and O2: Probing intermolecular potentials within the local Wigner-Seitz model” [J. Chem. Phys. 143, 224303 (2015)]Evans, C. M. / Krynski, Kamil / Streeter, Zachary / Findley, G. L. et al. | 2016
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Publisher’s Note: “Study of infrared emission spectroscopy for the B1Δg–A1Πu and B′1Σg+–A1Πu systems of C2” [J. Chem. Phys. 144, 064301 (2016)]Chen, Wang / Kawaguchi, Kentarou / Bernath, Peter F. / Tang, Jian et al. | 2016
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Construction of the landscape for multi-stable systems: Potential landscape, quasi-potential, A-type integral and beyondZhou, Peijie / Li, Tiejun et al. | 2016
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Sequential programmable self-assembly: Role of cooperative interactionsHalverson, Jonathan D. / Tkachenko, Alexei V. et al. | 2016
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Supersampling method for efficient grid-based electronic structure calculationsRyu, Seongok / Choi, Sunghwan / Hong, Kwangwoo / Kim, Woo Youn et al. | 2016
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Efficient sampling over rough energy landscapes with high barriers: A combination of metadynamics with integrated tempering samplingYang, Y. Isaac / Zhang, Jun / Che, Xing / Yang, Lijiang / Gao, Yi Qin et al. | 2016
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Path-integral and Ornstein-Zernike study of quantum fluid structures on the crystallization lineSesé, Luis M. et al. | 2016
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Co on Fe3O4(001): Towards precise control of surface propertiesGargallo-Caballero, Raquel / Martín-García, Laura / Quesada, Adrián / Granados-Miralles, Cecilia / Foerster, Michael / Aballe, Lucía / Bliem, Roland / Parkinson, Gareth S. / Blaha, Peter / Marco, José F. et al. | 2016
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A multi-state trajectory method for non-adiabatic dynamics simulationsTao, Guohua et al. | 2016
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Understanding and improving the efficiency of full configuration interaction quantum Monte CarloVigor, W. A. / Spencer, J. S. / Bearpark, M. J. / Thom, A. J. W. et al. | 2016
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Dynamics of photoexcited Ba+ cations in 4He nanodropletsLeal, Antonio / Zhang, Xiaohang / Barranco, Manuel / Cargnoni, Fausto / Hernando, Alberto / Mateo, David / Mella, Massimo / Drabbels, Marcel / Pi, Martí et al. | 2016
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Iron phthalocyanine on Cu(111): Coverage-dependent assembly and symmetry breaking, temperature-induced homocoupling, and modification of the adsorbate-surface interaction by annealingSnezhkova, Olesia / Bischoff, Felix / He, Yuanqin / Wiengarten, Alissa / Chaudhary, Shilpi / Johansson, Niclas / Schulte, Karina / Knudsen, Jan / Barth, Johannes V. / Seufert, Knud et al. | 2016
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Structure and dynamics of water at the mackinawite (001) surfaceTerranova, Umberto / de Leeuw, Nora H. et al. | 2016
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Analysis of structural correlations in a model binary 3D liquid through the eigenvalues and eigenvectors of the atomic stress tensorsLevashov, V. A. et al. | 2016
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Phase diagrams of charged colloidal rods: Can a uniaxial charge distribution break chiral symmetry?Drwenski, Tara / Dussi, Simone / Hermes, Michiel / Dijkstra, Marjolein / van Roij, René et al. | 2016
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Using full configuration interaction quantum Monte Carlo in a seniority zero space to investigate the correlation energy equivalence of pair coupled cluster doubles and doubly occupied configuration interactionShepherd, James J. / Henderson, Thomas M. / Scuseria, Gustavo E. et al. | 2016
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On the accuracy of surface hopping dynamics in condensed phase non-adiabatic problemsChen, Hsing-Ta / Reichman, David R. et al. | 2016
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Departure of microscopic friction from macroscopic drag in molecular fluid dynamicsHanasaki, Itsuo / Fujiwara, Daiki / Kawano, Satoyuki et al. | 2016
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SparseMaps—A systematic infrastructure for reduced-scaling electronic structure methods. III. Linear-scaling multireference domain-based pair natural orbital N-electron valence perturbation theoryGuo, Yang / Sivalingam, Kantharuban / Valeev, Edward F. / Neese, Frank et al. | 2016
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Adsorption of highly charged Gaussian polyelectrolytes onto oppositely charged surfacesDutta, Sandipan / Jho, Y. S. et al. | 2016
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A common neighbor analysis of crystallization kinetics and excess entropy of charged spherical colloidsUrrutia Bañuelos, Efraín / Contreras Aburto, Claudio / Maldonado Arce, Amir et al. | 2016
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Range-separated time-dependent density-functional theory with a frequency-dependent second-order Bethe-Salpeter correlation kernelRebolini, Elisa / Toulouse, Julien et al. | 2016
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Passivation of surface states of α-Fe2O3(0001) surface by deposition of Ga2O3 overlayers: A density functional theory studyUlman, Kanchan / Nguyen, Manh-Thuong / Seriani, Nicola / Gebauer, Ralph et al. | 2016
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Communication: Generalized canonical purification for density matrix minimizationTruflandier, Lionel A. / Dianzinga, Rivo M. / Bowler, David R. et al. | 2016
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Multiconfigurational quantum propagation with trajectory-guided generalized coherent statesGrigolo, Adriano / Viscondi, Thiago F. / de Aguiar, Marcus A. M. et al. | 2016
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Raman and nuclear magnetic resonance investigation of alkali metal vapor interaction with alkene-based anti-relaxation coatingTretiak, O. Yu. / Blanchard, J. W. / Budker, D. / Olshin, P. K. / Smirnov, S. N. / Balabas, M. V. et al. | 2016
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Diffusion Monte Carlo study on temporal evolution of entropy and free energy in nonequilibrium processesTanaka, Shigenori et al. | 2016
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Communication: Enhanced dissociative chemisorption of CO2 via vibrational excitationJiang, Bin / Guo, Hua et al. | 2016
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Prospects for quantum computing with an array of ultracold polar paramagnetic moleculesKarra, Mallikarjun / Sharma, Ketan / Friedrich, Bretislav / Kais, Sabre / Herschbach, Dudley et al. | 2016
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Folding and escape of nascent proteins at ribosomal exit tunnelBui, Phuong Thuy / Hoang, Trinh Xuan et al. | 2016
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Erratum: “Fluids in porous media. III. Scaled particle theory” [J. Chem. Phys. 134, 074503 (2011)]Patsahan, T. / Holovko, M. / Dong, W. et al. | 2016
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The interplay of covalency, hydrogen bonding, and dispersion leads to a long range chiral network: The example of 2-butanolLiriano, Melissa L. / Carrasco, Javier / Lewis, Emily A. / Murphy, Colin J. / Lawton, Timothy J. / Marcinkowski, Matthew D. / Therrien, Andrew J. / Michaelides, Angelos / Sykes, E. Charles H. et al. | 2016
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Importance of hydrophobic traps for proton diffusion in lyotropic liquid crystalsMcDaniel, Jesse G. / Yethiraj, Arun et al. | 2016
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Mixed semiclassical initial value representation time-averaging propagator for spectroscopic calculationsBuchholz, Max / Grossmann, Frank / Ceotto, Michele et al. | 2016
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Erratum: “Equilibrium simulation of trp-cage in the presence of protein crowders” [J. Chem. Phys. 143, 175102 (2015)]Bille, Anna / Linse, Björn / Mohanty, Sandipan / Irbäck, Anders et al. | 2016