S. L. Njo

Determination of force field parameters for molecular simulation by molecular simulation: An application of the weak-coupling method

Wilfred F. van Gunsteren, Florian Müller-Plathe, W. V. Gunsteren, 1995 .

Extending and simplifying the electronegativity equalization method

Jianfen Fan, Jianfen Fan, S. L. Njo, 1998 .

On the remarkable behaviour of zeolite Beta in acid catalysis

H. V. Bekkum, S. L. Njo, J. Jansen, 1997 .

Introduction to Zeolite Modeling

S. L. Njo, B. Graaf, K. Smirnov, 2000 .

Molecular mechanics calculations on the N,N-diethyl-3,5-dimethylpiperidinium ions in MEL and MFI

S. L. Njo, B. Graaf, H. Koningsveld, 1997 .

A Combination of the Monte Carlo Method and Molecular Mechanics Calculations: A Novel Way To Study the Ti(IV) Distribution in Titanium Silicalite-1†

S. L. Njo, B. Graaf, H. Koningsveld, 1997 .