![](https://dblp.dagstuhl.de/img/logo.ua.320x120.png)
![](https://dblp.dagstuhl.de/img/dropdown.dark.16x16.png)
![](https://dblp.dagstuhl.de/img/peace.dark.16x16.png)
Остановите войну!
for scientists:
![search dblp search dblp](https://dblp.dagstuhl.de/img/search.dark.16x16.png)
![search dblp](https://dblp.dagstuhl.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 31 matches
- 1989
- Raymond J. Abraham, Guy H. Grant:
A theoretical study of the Si-O bond in disiloxane and related molecules. J. Comput. Aided Mol. Des. 2(4): 267-280 (1989) - Andrew T. Brint, Peter Willett:
Upperbound procedures for the identification of similar three-dimensional chemical structures. J. Comput. Aided Mol. Des. 2(4): 311-320 (1989) - Richard W. Counts:
What is research? J. Comput. Aided Mol. Des. 2(4): 329-330 (1989) - David E. Jackson, Barrie W. Bycroft, Trevor J. King:
Crystallographic studies and semi-empirical MNDO calculations on quisqualic acid and its analogues: Systems containing unusual pyramidal heterocyclic ring nitrogens. J. Comput. Aided Mol. Des. 2(4): 321-328 (1989) - Adam Liwo
, Anna Tempczyk, Zbigniew Grzonka:
Molecular mechanics calculations on deaminooxytocin and on deamino-arginine-vasopressin and its analogues. J. Comput. Aided Mol. Des. 2(4): 281-309 (1989) - Terry P. Lybrand, James Andrew McCammon
:
Computer simulation study of the binding of an antiviral agent to a sensitive and a resistant human rhinovirus. J. Comput. Aided Mol. Des. 2(4): 259-266 (1989) - 1988
- Raymond J. Abraham, Ian S. Haworth:
A modification to the COSMIC parameterisation using ab initio constrained potential functions. J. Comput. Aided Mol. Des. 2(2): 125-135 (1988) - Herman J. C. Berendsen:
Dynamic simulation as an essential tool in molecular modeling. J. Comput. Aided Mol. Des. 2(3): 217-221 (1988) - C. Richard A. Catlow
:
Strategies for modelling of catalysts. J. Comput. Aided Mol. Des. 2(3): 255-258 (1988) - Richard W. Counts:
Forging the future. J. Comput. Aided Mol. Des. 2(1): 77-78 (1988) - Richard W. Counts:
To buy or not to buy? J. Comput. Aided Mol. Des. 2(2): 157-158 (1988) - A. Dearing:
Computer-aided molecular modelling: Research study or research tool? J. Comput. Aided Mol. Des. 2(3): 179-189 (1988) - R. A. J. Driessen, B. O. Loopstra, D. P. de Bruijn, Herman P. C. E. Kuipers, H. Schenk:
Crystallographic modelling. J. Comput. Aided Mol. Des. 2(3): 225-233 (1988) - G. R. Hays, D. P. de Bruijn:
Symposium overview the Shell Conference on computer-aided molecular modelling. J. Comput. Aided Mol. Des. 2(3): 165-178 (1988) - Armin Heckel, K. M. Hasselbach:
Prediction of the three-dimensional structure of the enzymatic domain of t-PA. J. Comput. Aided Mol. Des. 2(1): 7-14 (1988) - G. Craig Hill, Timothy P. Wunz, William A. Remers:
Computer simulation of the binding of quinocarcin to DNA. Prediction of mode of action and absolute configuration. J. Comput. Aided Mol. Des. 2(2): 91-106 (1988) - Richard M. Hyde, David J. Livingstone:
Perspectives in QSAR: Computer chemistry and pattern recognition. J. Comput. Aided Mol. Des. 2(2): 145-155 (1988) - Adriaan P. IJzerman
, Herman W. T. van Vlijmen:
A molecular graphics study exploring a putative ligand binding site of theβ-adrenoceptor. J. Comput. Aided Mol. Des. 2(1): 43-53 (1988) - Andrew R. Leach
, Keith Prout, Daniel P. Dolata:
An investigation into the construction of molecular models by the template joining method. J. Comput. Aided Mol. Des. 2(2): 107-123 (1988) - Alexander D. MacKerell Jr.:
Molecular modeling and dynamics of neuropeptide Y. J. Comput. Aided Mol. Des. 2(1): 55-63 (1988) - Garland R. Marshall
, Jeremy G. Vinter, Hans-Dieter Höltje:
The veil of commercialism. J. Comput. Aided Mol. Des. 2(1): 1-2 (1988) - Yvonne C. Martin, Elizabeth B. Danaher, Catherine S. May, David Weininger:
MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric properties. J. Comput. Aided Mol. Des. 2(1): 15-29 (1988) - P. Nagy:
Orientation and structure-building role of the water molecules bound at the contact surface of the dihydrofolate reductase-methotrexate complex. J. Comput. Aided Mol. Des. 2(1): 65-76 (1988) - Barbara Odell:
Molecular modelling in design of crop protection chemicals. J. Comput. Aided Mol. Des. 2(3): 191-216 (1988) - Subramaniam Ramdas:
Computer simulations in zeolite chemistry. J. Comput. Aided Mol. Des. 2(2): 137-144 (1988) - Frederic M. Richards:
Public access to X-ray diffraction data. J. Comput. Aided Mol. Des. 2(1): 3-5 (1988) - Maruse Sadek, Sharon L. A. Munro:
Comparative review of molecular modelling software for personal computers. J. Comput. Aided Mol. Des. 2(2): 81-90 (1988) - Paul von Ragué Schleyer:
Application of semi-empirical and ab initio quantum mechanical calculations. J. Comput. Aided Mol. Des. 2(3): 223-224 (1988) - Malcolm D. Walkinshaw:
The 1988 Oholo Conference. J. Comput. Aided Mol. Des. 2(2): 159-161 (1988) - J. P. Waltho, Jeremy G. Vinter, A. Davis, D. H. Williams:
Forces in molecular recognition: Comparison of experimental data and molecular mechanics calculations. J. Comput. Aided Mol. Des. 2(1): 31-41 (1988)
skipping 1 more match
loading more results
failed to load more results, please try again later
![](https://dblp.dagstuhl.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 2024-07-26 10:33 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