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Christoph Junghans - Publications

Affiliations: 
Los Alamos National Laboratory, Los Alamos, NM, United States 
Area:
computational physics, computational science
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33 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Junghans C, Praprotnik M, Kremer K. Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostat. Soft Matter. 4: 156-161. PMID 32907095 DOI: 10.1039/B713568H  0.521
2020 Junghans C, Praprotnik M, Kremer K. Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostat. Soft Matter. 4: 156-161. PMID 32907095 DOI: 10.1039/B713568H  0.521
2019 Guzman HV, Tretyakov N, Kobayashi H, Fogarty AC, Kreis K, Krajniak J, Junghans C, Kremer K, Stuehn T. ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation Computer Physics Communications. 238: 66-76. DOI: 10.1016/J.Cpc.2018.12.017  0.552
2018 Krekeler C, Agarwal A, Junghans C, Praprotnik M, Delle Site L. Adaptive resolution molecular dynamics technique: Down to the essential. The Journal of Chemical Physics. 149: 024104. PMID 30007373 DOI: 10.1063/1.5031206  0.321
2018 Krekeler C, Agarwal A, Junghans C, Praprotnik M, Delle Site L. Adaptive resolution molecular dynamics technique: Down to the essential. The Journal of Chemical Physics. 149: 024104. PMID 30007373 DOI: 10.1063/1.5031206  0.321
2017 Guzman HV, Junghans C, Kremer K, Stuehn T. Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes. Physical Review. E. 96: 053311. PMID 29347684 DOI: 10.1103/Physreve.96.053311  0.563
2017 Guzman HV, Junghans C, Kremer K, Stuehn T. Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes. Physical Review. E. 96: 053311. PMID 29347684 DOI: 10.1103/Physreve.96.053311  0.563
2016 de Oliveira TE, Netz PA, Kremer K, Junghans C, Mukherji D. C-IBI: Targeting cumulative coordination within an iterative protocol to derive coarse-grained models of (multi-component) complex fluids. The Journal of Chemical Physics. 144: 174106. PMID 27155624 DOI: 10.1063/1.4947253  0.502
2016 de Oliveira TE, Netz PA, Kremer K, Junghans C, Mukherji D. C-IBI: Targeting cumulative coordination within an iterative protocol to derive coarse-grained models of (multi-component) complex fluids. The Journal of Chemical Physics. 144: 174106. PMID 27155624 DOI: 10.1063/1.4947253  0.502
2015 Mashayak SY, Jochum MN, Koschke K, Aluru NR, Rühle V, Junghans C. Relative Entropy and Optimization-Driven Coarse-Graining Methods in VOTCA. Plos One. 10: e0131754. PMID 26192992 DOI: 10.1371/Journal.Pone.0131754  0.33
2015 Mashayak SY, Jochum MN, Koschke K, Aluru NR, Rühle V, Junghans C. Relative Entropy and Optimization-Driven Coarse-Graining Methods in VOTCA. Plos One. 10: e0131754. PMID 26192992 DOI: 10.1371/Journal.Pone.0131754  0.33
2015 Bevc S, Junghans C, Praprotnik M. STOCK: structure mapper and online coarse-graining kit for molecular simulations. Journal of Computational Chemistry. 36: 467-77. PMID 25504076 DOI: 10.1002/jcc.23806  0.36
2015 Bevc S, Junghans C, Praprotnik M. STOCK: structure mapper and online coarse-graining kit for molecular simulations. Journal of Computational Chemistry. 36: 467-77. PMID 25504076 DOI: 10.1002/jcc.23806  0.36
2015 Mniszewski SM, Junghans C, Voter AF, Perez D, Eidenbenz SJ. TADSim: Discrete Event-Based Performance Prediction for Temperature-Accelerated Dynamics Acm Transactions On Modeling and Computer Simulation. 25: 15. DOI: 10.1145/2699715  0.561
2013 Nagarajan A, Junghans C, Matysiak S. Multiscale Simulation of Liquid Water Using a Four-to-One Mapping for Coarse-Graining. Journal of Chemical Theory and Computation. 9: 5168-75. PMID 26583426 DOI: 10.1021/Ct400566J  0.34
2013 Bevc S, Junghans C, Kremer K, Praprotnik M. Adaptive resolution simulation of salt solutions New Journal of Physics. 15: 105007. DOI: 10.1088/1367-2630/15/10/105007  0.538
2012 Fritsch S, Junghans C, Kremer K. Structure Formation of Toluene around C60: Implementation of the Adaptive Resolution Scheme (AdResS) into GROMACS. Journal of Chemical Theory and Computation. 8: 398-403. PMID 26596591 DOI: 10.1021/Ct200706F  0.532
2012 Fritsch S, Junghans C, Kremer K. Structure Formation of Toluene around C60: Implementation of the Adaptive Resolution Scheme (AdResS) into GROMACS. Journal of Chemical Theory and Computation. 8: 398-403. PMID 26596591 DOI: 10.1021/Ct200706F  0.532
2012 Ganguly P, Mukherji D, Junghans C, van der Vegt NF. Kirkwood-Buff Coarse-Grained Force Fields for Aqueous Solutions. Journal of Chemical Theory and Computation. 8: 1802-7. PMID 26593671 DOI: 10.1021/Ct3000958  0.353
2012 Fritsch S, Poblete S, Junghans C, Ciccotti G, Delle Site L, Kremer K. Adaptive resolution molecular dynamics simulation through coupling to an internal particle reservoir. Physical Review Letters. 108: 170602. PMID 22680848 DOI: 10.1103/Physrevlett.108.170602  0.537
2011 Junghans C, Janke W, Bachmann M. Hierarchies in nucleation transitions Computer Physics Communications. 182: 1937-1940. DOI: 10.1016/J.Cpc.2010.11.015  0.402
2010 Lambeth BP, Junghans C, Kremer K, Clementi C, Delle Site L. Communication: On the locality of hydrogen bond networks at hydrophobic interfaces. The Journal of Chemical Physics. 133: 221101. PMID 21171675 DOI: 10.1063/1.3522773  0.478
2010 Lambeth BP, Junghans C, Kremer K, Clementi C, Delle Site L. Communication: On the locality of hydrogen bond networks at hydrophobic interfaces. The Journal of Chemical Physics. 133: 221101. PMID 21171675 DOI: 10.1063/1.3522773  0.478
2009 Rühle V, Junghans C, Lukyanov A, Kremer K, Andrienko D. Versatile Object-Oriented Toolkit for Coarse-Graining Applications. Journal of Chemical Theory and Computation. 5: 3211-23. PMID 26602505 DOI: 10.1021/Ct900369W  0.519
2009 Rühle V, Junghans C, Lukyanov A, Kremer K, Andrienko D. Versatile Object-Oriented Toolkit for Coarse-Graining Applications. Journal of Chemical Theory and Computation. 5: 3211-23. PMID 26602505 DOI: 10.1021/Ct900369W  0.519
2009 Wang H, Junghans C, Kremer K. Comparative atomistic and coarse-grained study of water: what do we lose by coarse-graining? The European Physical Journal. E, Soft Matter. 28: 221-9. PMID 19198906 DOI: 10.1140/Epje/I2008-10413-5  0.514
2009 Wang H, Junghans C, Kremer K. Comparative atomistic and coarse-grained study of water: what do we lose by coarse-graining? The European Physical Journal. E, Soft Matter. 28: 221-9. PMID 19198906 DOI: 10.1140/Epje/I2008-10413-5  0.514
2009 Junghans C, Bachmann M, Janke W. Statistical mechanics of aggregation and crystallization for semiflexible polymers Epl. 87. DOI: 10.1209/0295-5075/87/40002  0.441
2008 Junghans C, Bachmann M, Janke W. Thermodynamics of peptide aggregation processes: an analysis from perspectives of three statistical ensembles. The Journal of Chemical Physics. 128: 085103. PMID 18315086 DOI: 10.1063/1.2830233  0.479
2008 Junghans C, Bachmann M, Janke W. Thermodynamics of peptide aggregation processes: an analysis from perspectives of three statistical ensembles. The Journal of Chemical Physics. 128: 085103. PMID 18315086 DOI: 10.1063/1.2830233  0.479
2008 Praprotnik M, Junghans C, Delle Site L, Kremer K. Simulation approaches to soft matter: Generic statistical properties vs. chemical details Computer Physics Communications. 179: 51-60. DOI: 10.1016/J.Cpc.2008.01.018  0.529
2006 Junghans C, Bachmann M, Janke W. Microcanonical analyses of peptide aggregation processes. Physical Review Letters. 97: 218103. PMID 17155776 DOI: 10.1103/Physrevlett.97.218103  0.469
2006 Junghans C, Bachmann M, Janke W. Microcanonical analyses of peptide aggregation processes. Physical Review Letters. 97: 218103. PMID 17155776 DOI: 10.1103/Physrevlett.97.218103  0.469
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