![](https://dblp1.uni-trier.de/img/logo.ua.320x120.png)
![](https://dblp1.uni-trier.de/img/dropdown.dark.16x16.png)
![](https://dblp1.uni-trier.de/img/peace.dark.16x16.png)
Остановите войну!
for scientists:
![search dblp search dblp](https://dblp1.uni-trier.de/img/search.dark.16x16.png)
![search dblp](https://dblp1.uni-trier.de/img/search.dark.16x16.png)
default search action
Search dblp
Full-text search
- > Home
Please enter a search query
- case-insensitive prefix search: default
e.g., sig matches "SIGIR" as well as "signal" - exact word search: append dollar sign ($) to word
e.g., graph$ matches "graph", but not "graphics" - boolean and: separate words by space
e.g., codd model - boolean or: connect words by pipe symbol (|)
e.g., graph|network
Update May 7, 2017: Please note that we had to disable the phrase search operator (.) and the boolean not operator (-) due to technical problems. For the time being, phrase search queries will yield regular prefix search result, and search terms preceded by a minus will be interpreted as regular (positive) search terms.
Author search results
no matches
Venue search results
no matches
Refine list
refine by author
- no options
- temporarily not available
refine by venue
- no options
- temporarily not available
refine by type
- no options
- temporarily not available
refine by access
- no options
- temporarily not available
refine by year
- no options
- temporarily not available
Publication search results
found 29 matches
- 1999
- Jan Antosiewicz, Elzbieta Blachut-Okrasinska, Tomasz Grycuk, James M. Briggs, Stanislaw T. Wlodek, Bogdan Lesyng, James Andrew McCammon:
Prediction of pKas of Titratable Residues in Proteins Using a Poisson-Boltzmann Model of the Solute-Solvent System. Computational Molecular Dynamics 1999: 176-196 - Uri M. Ascher, Sebastian Reich:
On Some Difficulties in Integrating Highly Oscillatory Hamiltonian Systems. Computational Molecular Dynamics 1999: 281-296 - Herman J. C. Berendsen:
Molecular Dynamics Simulations: The Limits and Beyond. Computational Molecular Dynamics 1999: 3-36 - Bruce J. Berne:
Molecular Dynamics in Systems with Multiple Time Scales: Reference System Propagator Algorithms. Computational Molecular Dynamics 1999: 297-317 - John A. Board Jr., Christopher W. Humphres, Christophe G. Lambert
, William T. Rankin, Abdulnour Y. Toukmaji:
Ewald and Multipole Methods for Periodic N-Body Problems. Computational Molecular Dynamics 1999: 459-471 - Peter Deuflhard, Michael Dellnitz, Oliver Junge, Christof Schütte:
Computation of Essential Molecular Dynamics by Subdivision Techniques. Computational Molecular Dynamics 1999: 98-115 - Markus Eichinger, Berthold Heymann, Helmut Heller, Helmut Grubmüller, Paul Tavan:
Conformational Dynamics Simulations of Proteins. Computational Molecular Dynamics 1999: 78-97 - Ron Elber, Benoît Roux, Roberto Olender:
Application of a Stochastic Path Integral Approach to the Computations of an Optimal Path and Ensembles of Trajectories. Computational Molecular Dynamics 1999: 263-280 - Volkhard Helms, James Andrew McCammon:
Conformational Transitions of Proteins from Atomistic Simulations. Computational Molecular Dynamics 1999: 66-77 - Jan Hermans, Geoffrey Mann, Lu Wang, Li Zhang:
Simulation Studies of Protein-Ligand Interactions. Computational Molecular Dynamics 1999: 129-148 - Marlis Hochbruck, Christian Lubich:
A Bunch of Time Integrators for Quantum/Classical Molecular Dynamics. Computational Molecular Dynamics 1999: 421-432 - Sergei Izrailev, Sergey B. Stepaniants, Barry Isralewitz, Dorina Kosztin, Hui Lu, Ferenc Molnár, Willy Wriggers, Klaus Schulten:
Steered Molecular Dynamics. Computational Molecular Dynamics 1999: 39-65 - Sergiy V. Izvekov:
Polarons of Molecular Crystal Model by Nonlocal Dynamical Coherent Potential Method. Computational Molecular Dynamics 1999: 442-456 - Dusanka Janezic, Franci Merzel:
Long Time Step MD Simulations Using Split Integration Symplectic Method. Computational Molecular Dynamics 1999: 332-348 - Pavel Jungwirth, R. Benny Gerber:
New Methods in Quantum Molecular Dynamics of Large Polyatomic Systems. Computational Molecular Dynamics 1999: 365-379 - Krzysztof Kuczera:
Exploration of Peptide Free Energy Surfaces. Computational Molecular Dynamics 1999: 163-175 - Benedict J. Leimkuhler:
Comparison of Geometric Integrators for Rigid Body Simulation. Computational Molecular Dynamics 1999: 349-362 - Alan E. Mark, Heiko Schäfer, Haiyan Liu
, Wilfred F. van Gunsteren:
Estimating Relative Free Energies from a Single Simulation of the Initial State. Computational Molecular Dynamics 1999: 149-162 - Robert J. Meier:
Applications of Ab-Initio Molecular Dynamics Simulations in Chemistry and Polymer Science. Computational Molecular Dynamics 1999: 433-441 - Peter Nettesheim, Sebastian Reich:
Symplectic Multiple-Time-Stepping Integrators for Quantum-Classical Molecular Dynamics. Computational Molecular Dynamics 1999: 412-420 - Peter Nettesheim, Christof Schütte:
Numerical Integrators for Quantum-Classical Molecular Dynamics. Computational Molecular Dynamics 1999: 396-411 - Arnold Neumaier, Stefan Dallwig, Waltraud Huyer, Hermann Schichl:
New Techniques for the Construction of Residue Potentials for Protein Folding. Computational Molecular Dynamics 1999: 212-224 - Daniel Okunbor, Ravi Murty:
Parallel Molecular Dynamics Using Force Decomposition. Computational Molecular Dynamics 1999: 483-494 - James C. Phillips, Robert Brunner, Aritomo Shinozaki, Milind A. Bhandarkar, Neal Krawetz, Attila Gürsoy, Laxmikant V. Kalé, Robert D. Skeel, Klaus Schulten:
Avoiding Algorithmic Obfuscation in a Message-Driven Parallel MD Code. Computational Molecular Dynamics 1999: 472-482 - Tamar Schlick
:
Some Failures and Successes of Long-Timestep Approaches to Biomolecular Simulations. Computational Molecular Dynamics 1999: 227-262 - Christof Schütte, Folkmar A. Bornemann
:
Approximation Properties and Limits of the Quantum-Classical Molecular Dynamics Model. Computational Molecular Dynamics 1999: 380-395 - Robert D. Skeel, Jesús A. Izaguirre:
The Five Femtosecond Time Step Barrier. Computational Molecular Dynamics 1999: 318-331 - John E. Straub, Ioan Andricioaei:
Exploiting Tsallis Statistics. Computational Molecular Dynamics 1999: 197-211 - Michael Ye. Tolstorukov, Konstantin M. Virnik:
Mathematical Model of the Nucleic Acids Conformational Transitions with Hysteresis over Hydration - Dehydration Cycle. Computational Molecular Dynamics 1999: 116-126
loading more results
failed to load more results, please try again later
![](https://dblp1.uni-trier.de/img/cog.dark.24x24.png)
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
Unpaywalled article links
Add open access links from to the list of external document links (if available).
Privacy notice: By enabling the option above, your browser will contact the API of unpaywall.org to load hyperlinks to open access articles. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Unpaywall privacy policy.
Archived links via Wayback Machine
For web page which are no longer available, try to retrieve content from the of the Internet Archive (if available).
Privacy notice: By enabling the option above, your browser will contact the API of archive.org to check for archived content of web pages that are no longer available. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Internet Archive privacy policy.
Reference lists
Add a list of references from ,
, and
to record detail pages.
load references from crossref.org and opencitations.net
Privacy notice: By enabling the option above, your browser will contact the APIs of crossref.org, opencitations.net, and semanticscholar.org to load article reference information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Crossref privacy policy and the OpenCitations privacy policy, as well as the AI2 Privacy Policy covering Semantic Scholar.
Citation data
Add a list of citing articles from and
to record detail pages.
load citations from opencitations.net
Privacy notice: By enabling the option above, your browser will contact the API of opencitations.net and semanticscholar.org to load citation information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the OpenCitations privacy policy as well as the AI2 Privacy Policy covering Semantic Scholar.
OpenAlex data
Load additional information about publications from .
Privacy notice: By enabling the option above, your browser will contact the API of openalex.org to load additional information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the information given by OpenAlex.
retrieved on 2024-07-03 17:33 CEST from data curated by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint