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COMPUTATIONALLY SUPPORTED NEUTRON SCATTERING STUDY OF PARENT AND CHEMICALLY REDUCED GRAPHENE OXIDE

Article

Natkaniec I., Sheka E.F., Druzbicki K., Hołderna-Natkaniec K., Gubin S.P., Buslaeva E.Y., Tkachev S.V.

Journal of Physical Chemistry C. Vol. 119. 2015. P.. 18650-18662

COMPUTATIONAL MECHANISM OF METHYL LEVULINATE CONVERSION TO Ã ÂŽÃ Â³-VALEROLACTONE ON UIO-66 METAL ORGANIC FRAMEWORKS

Article

Ortunõ M.A., Rellán-Piñeiro M., Luque R.

ACS Sustainable Chemistry and Engineering. 2021.

COMPUTATIONAL MECHANISM OF METHYL LEVULINATE CONVERSION TO Γ-VALEROLACTONE ON UIO-66 METAL ORGANIC FRAMEWORKS

Article

Ortuño M.A., Rellán-Piñeiro M., Luque R.

ACS Sustainable Chemistry and Engineering. Vol. 10. 2022. P.. 3567-3573

COMPUTATIONAL METHODS FOR SOLVING NEARLY SINGULAR SYSTEMS OF LINEAR ALGEBRAIC EQUATIONS IN ALGORITHMS OF GEOMETRICALLY NONLINEAR STABILITY ANALYSIS OF SPACE TRUSSES

Article

Galishnikova V.V.

Известия Волгоградского государственного технического университета. 2010. P.. 9-12

COMPUTATIONAL METHODS OF CONTINUUM MECHANICS FOR EXAFLOP COMPUTER SYSTEMS [АЛГОРИТМЫ РЕШЕНИЯ ЗАДАЧ МЕХАНИКИ СПЛОШНОЙ СРЕДЫ ДЛЯ ЭКЗАФЛОПСНЫХ СИСТЕМ]

Article

Snytnikov Aleksey V., Lazareva Galina G.

Vychislitelʹnye Tekhnologii. Computational Technologies. Vol. 26. 2021. P.. 81-94

COMPUTATIONAL MODELING OF AMORPHOUS SILICA .2. MODELING THE INITIAL STRUCTURES - AEROSIL

Article

KHAVRYUCHENKO V.D., SHEKA E.F.

Journal of Structural Chemistry. Vol. 35. 1994. P.. 291-298

COMPUTATIONAL MODELING OF AMORPHOUS SILICA .3. MODELING THE INITIAL STRUCTURES - SILICA-GEL

Article

KHAVRYUCHENKO V.D., SHEKA E.F.

Journal of Structural Chemistry. Vol. 35. 1994. P.. 299-304

COMPUTATIONAL MODELING OF AMORPHOUS SILICA .4. MODELING THE INITIAL STRUCTURES - AEROGEL

Article

KHAVRYUCHENKO V.D., SHEKA E.F.

Journal of Structural Chemistry. Vol. 35. 1994. P.. 305-308

COMPUTATIONAL RHEOLOGICAL MODEL OF CONCRETE

Article

Sidorov V.N.

International Journal for Computational Civil and Structural Engineering. Vol. 15. 2019. P.. 135-143

COMPUTATIONAL STRATEGY FOR GRAPHENE: INSIGHT FROM ODD ELECTRONS CORRELATION

Article

Sheka E.F.

International Journal of Quantum Chemistry. Vol. 112. 2012. P.. 3076-3090

COMPUTATIONAL, STRUCTURAL AND SPECTROSCOPIC INVESTIGATIONS OF TWO POLYMORPHS OF 5,7-DINITRO-8-(N-PHENYLAMINO)QUINOLINE

Article

Strashnov P.V., Tkachev V.V., Utenyshev A.N., Kazachenko V.P., Kovalchukova O.V.

ChemistrySelect. Vol. 4. 2019. P.. 13115-13122

COMPUTATIONAL STUDY ON THE ROUTE OF COOPERATIVE ORGANOCATALYSIS UTILIZING THIOUREA AND HALOGEN BOND DONOR MIXTURE

Article

Novikov A.S., Il’In M.V.

Russian Journal of General Chemistry. Vol. 94. 2024. P.. S129-S137

COMPUTATIONAL SYNTHESIS OF C 60 CYANO- AND AZOPOLYDERIVATIVES

Article

Sheka E.F.

Journal of Molecular Modeling. Vol. 18. 2012. P.. 1409-1420

COMPUTATIONAL SYNTHESIS OF CONTROL SYSTEM FOR GROUP OF ROBOTS GY SYMBOLIC REGRESSION

Article

Дивеев А.И., Шмалько Е.Ю.

Известия Южного федерального университета. Технические науки. 2015. P.. 29-45

COMPUTATIONAL SYNTHESIS OF HYDROGENATED FULLERENES FROM C 60 TO C 60H 60

Article

Sheka E.F.

Journal of Molecular Modeling. Vol. 17. 2011. P.. 1973-1984

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