The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
Molecular dynamics simulations of water and biomolecules with a Monte Carlo constant pressure algorithm
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Citations
Cites
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
Structure-based Analysis of High Pressure Adaptation of α-Actin
Morita, T. (2003) · Journal of Biological Chemistry · doi:10.1074/jbc.m302328200 · Cited by 58
Cited by
Computational electrochemistry: prediction of liquid-phase reduction potentials
Marenich, A. V., Ho, J., Coote, M. L., Cramer, C. J., & Truhlar, D. G. (2014) · Phys. Chem. Chem. Phys. · doi:10.1039/c4cp01572j · Cited by 508
CHARMM at 45: Enhancements in Accessibility, Functionality, and Speed
Hwang, W., Austin, S. L., Blondel, A., Boittier, E. D., Boresch, S., Buck, M., Buckner, J., Caflisch, A., Chang, H.-T., Cheng, X., et al. (2024) · The Journal of Physical Chemistry B · doi:10.1021/acs.jpcb.4c04100 · Cited by 136
De novo-designed pMHC binders facilitate T cell–mediated cytotoxicity toward cancer cells
Johansen, K. H., Wolff, D. S., Scapolo, B., Fernández-Quintero, M. L., Risager Christensen, C., Loeffler, J. R., Rivera-de-Torre, E., Overath, M. D., Kjærgaard Munk, K., Morell, O., et al. (2025) · Science · doi:10.1126/science.adv0422 · Cited by 77
Raiteri, P., Schuitemaker, A., & Gale, J. D. (2020) · The Journal of Physical Chemistry B · doi:10.1021/acs.jpcb.0c01582 · Cited by 63
Predicting the conformational flexibility of antibody and T-cell receptor CDRs
Spoendlin, F. C., Fernández-Quintero, M. L., Raghavan, S. S. R., Turner, H. L., Gharpure, A., Loeffler, J. R., Wong, W. K., Bujotzek, A., Georges, G., Ward, A. B., et al. (2025) · doi:10.1101/2025.03.19.644119 · Cited by 20
Metadata
- Authors
- Åqvist, J., Wennerström, P., Nervall, M., Bjelic, S., & Brandsdal, B. O.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 2004-01
- Volume
- 384
- Issue
- 4-6
- Pages
- 288-294
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W1978189250
- Cited by
- 549
- References
- 2
- FWCI
- 0.23
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Molecular dynamics simulations of water and biomolecules with a Monte Carlo constant pressure algorithm. https://app.cochat.ai/papers/10.1016/j.cplett.2003.12.039
- The paper
- Åqvist, J., Wennerström, P., Nervall, M., Bjelic, S., & Brandsdal, B. O. (2004). Molecular dynamics simulations of water and biomolecules with a Monte Carlo constant pressure algorithm. Chemical Physics Letters. https://doi.org/10.1016/j.cplett.2003.12.039
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
