Structural, Dynamic, and Vibrational Properties of NaNO2 Aqueous Solution from Classical Molecular Dynamics von Tararushkin, E. V.

Volltext

Atomistic Modeling of the Structural and Dynamic Properties of Aqueous NaCl and Na2SO4 Solutions in the Interlayer Space of Ettringite von Tararushkin, E. V., Pisarev, V. V., Kalinichev, A. G.

Volltext

Temperature dependence of dynamic and static modulus of elasticity of lightweight expanded clay aggregate concrete von Medvedev, M A, Cherkasov, A M, Tararushkin, E V

Volltext

Atomistic Computer Modeling of Hydrocalumite As an Adsorbent for Radioactive Anions from Aqueous Solutions von Glushak, A. A., Tararushkin, E. V., Kalinichev, A. G.

Volltext

Daily strength testing of the Portland cement mortars von Tararushkin, E V, Shchelokova, T N

Volltext

A study of strength fluctuations of Portland cement by FTIR spectroscopy von Tararushkin, E V, Shchelokova, T N, Kudryavtseva, V D

Volltext

RECONSTRUCTING DISTRIBUTION DENSITY OF PARTICLES FOR DISPERSE MATERIALS BY THE PARZEN-ROSENBLATT WINDOW METHOD von Tararushkin, E. V.

Volltext

APPLICATION OF THE LINEAR PROGRAMMING METHOD FOR CHOOSING OPTIMAL BSTRUCTURE OF CONSTRUCTION TEAM von Tararushkin, E. V.

Volltext

Predicting the behavior of engineered barrier materials based on molecular dynamics simulation von Boldyrev, K. A., Glushak, A. A., Pisarev, V. V., Smirnov, G. S., Tararushkin, E. V., Mikhailova, P. S.

Volltext

Using Linear Programming for Builder Brigades Optimization von Kudryavtseva, V. D., Litvinovsky, E. M., Shchelokova, T. N., Tararushkin, E. V.

Volltext

Atomistic Computer Simulations of Uranyl Adsorption on Hydrated Illite and Smectite Surfaces von Krot, Anna D., Vlasova, Irina E., Tararushkin, Evgeny V., Kalinichev, Andrey G.

Volltext