P. Kowalczyk

activity

20042016

most citedA regularized inverted perturbation approach method: potential energy curve of the

4^{1} Σ_{u}^{+}

state in

N a_{2}

25 citations · 31 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mes-hall2016★ 5 cited

Gyroidal nanoporous carbons - Adsorption and separation properties explored using computer simulations

S. Furmaniak, P. A. Gauden, A. P. Terzyk +1

Adsorption and separation properties of gyroidal nanoporous carbons (GNCs) - a new class of exotic nanocarbon materials are studied for the first time using hyper parallel temperin…

cond-mat.soft2011★ 1 cited

Equilibrium Clusters in Concentrated Lysozyme Protein Solutions

P. Kowalczyk, A. Ciach, P. A. Gauden +1

We have studied the structure of salt-free lysozyme at 293 K and pH 7.8 using molecular simulations and experimental SAXS effective potentials between proteins at three volume frac…

physics.atom-ph2004★ 25 cited

A regularized inverted perturbation approach method: potential energy curve of the $4^{1} Σ_{u}^{+}$ state in $N a_{2}$

A. Grochola, P. Kowalczyk, W. Jastrzebski +1

We describe a modification of the inverted perturbation approach method allowing to construct physically sensible potential energy curves for electronic states of diatomic molecule…

Gyroidal nanoporous carbons - Adsorption and separation properties explored using computer simulations

Equilibrium Clusters in Concentrated Lysozyme Protein Solutions

A regularized inverted perturbation approach method: potential energy curve of the 41Σu+​ state in Na2​

A regularized inverted perturbation approach method: potential energy curve of the $4^{1} Σ_{u}^{+}$ state in $N a_{2}$