default search action

combined dblp search
author search
venue search
publication search

ask others

Mariya I. Skvortsova

> Home > Persons

Person information

Refine list

refinements active!

zoomed in on ?? of ?? records

view refined list in

export refined list as

showing all ?? records

1990 – 1999

see FAQ

What is the meaning of the colors in the publication lists?

1998
[j4]
- view
  authority control:
- export record
  dblp key:
  - journals/jcisd/SkvortsovaBSPZ98
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/SkvortsovaBSPZ98
Mariya I. Skvortsova, Igor I. Baskin, Ivan V. Stankevich, Vladimir A. Palyulin, Nikolai S. Zefirov:
Molecular Similarity. 1. Analytical Description of the Set of Graph Similarity Measures. J. Chem. Inf. Comput. Sci. 38(5): 785-790 (1998)
1995
[j3]
- view
  authority control:
- export record
  dblp key:
  - journals/jcisd/BaskinSSZ95
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/BaskinSSZ95
Igor I. Baskin, Mariya I. Skvortsova, Ivan V. Stankevich, Nikolai S. Zefirov:
On the Basis of Invariants of Labeled Molecular Graphs. J. Chem. Inf. Comput. Sci. 35(3): 527-531 (1995)
1994
[j2]
- view
  authority control:
- export record
  dblp key:
  - journals/jcisd/StankevichGCBSZT94
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/StankevichGCBSZT94
Ivan V. Stankevich, Elena G. Gal'pern, Anatolii L. Chistyakov, Igor I. Baskin, Mariya I. Skvortsova, Nikolai S. Zefirov, Oleg B. Tomilin:
Spectral Theory of Graphs in Chemistry. 1. Projection Operators and Canonical Numeration of Graph Vertices. J. Chem. Inf. Comput. Sci. 34(5): 1105-1108 (1994)
1993
[j1]
- view
  authority control:
- export record
  dblp key:
  - journals/jcisd/SkvortsovaBSPZ93
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/SkvortsovaBSPZ93
Mariya I. Skvortsova, Igor I. Baskin, Olga L. Slovokhotova, Vladimir A. Palyulin, Nikolai S. Zefirov:
Inverse problem in QSAR/QSPR studies for the case of topological indexes characterizing molecular shape (Kier indices). J. Chem. Inf. Comput. Sci. 33(4): 630-634 (1993)

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.