Nucleation and crystal growth in supersaturated solutions of a model drug von Lindfors, Lennart, Forssén, Sara, Westergren, Jan, Olsson, Ulf

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In silico predictions of gastrointestinal drug absorption in pharmaceutical product development: Application of the mechanistic absorption model GI-Sim von Sjögren, Erik, Westergren, Jan, Grant, Iain, Hanisch, Gunilla, Lindfors, Lennart, Lennernäs, Hans, Abrahamsson, Bertil, Tannergren, Christer

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In Vivo Mechanisms of Intestinal Drug Absorption from Aprepitant Nanoformulations von Roos, Carl, Dahlgren, David, Berg, Staffan, Westergren, Jan, Abrahamsson, Bertil, Tannergren, Christer, Sjögren, Erik, Lennernäs, Hans

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Frequency-dependent signaling in cardiac myocytes von Haftbaradaran Esfahani, Payam, Westergren, Jan, Lindfors, Lennart, Knöll, Ralph

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In Silico Prediction of Drug Solubility: 1. Free Energy of Hydration von Westergren, Jan, Lindfors, Lennart, Höglund, Tobias, Lüder, Kai, Nordholm, Sture, Kjellander, Roland

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Mechanistic modelling of intestinal drug absorption – The in vivo effects of nanoparticles, hydrodynamics, and colloidal structures von Roos, C., Westergren, J., Dahlgren, D., Lennernäs, H., Sjögren, E.

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Amorphous Drug Nanosuspensions. 3. Particle Dissolution and Crystal Growth von Lindfors, Lennart, Skantze, Pia, Skantze, Urban, Westergren, Jan, Olsson, Ulf

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Controlling the structure of spin-coated multilayer ethylcellulose/hydroxypropylcellulose films for drug release von Carmona, Pierre, Poulsen, Jens, Westergren, Jan, Pingel, Torben Nilsson, Röding, Magnus, Lambrechts, Eileen, De Keersmaecker, Herlinde, Braeckmans, Kevin, Särkkä, Aila, von Corswant, Christian, Olsson, Eva, Lorén, Niklas

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Noble gas temperature control of metal clusters: A molecular dynamics study von Westergren, Jan, Grönbeck, Henrik, Kim, Seong-Gon, Tománek, David

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Statistical theory of cluster cooling in rare gas. I. Energy transfer analysis for palladium clusters in helium von Westergren, Jan, Grönbeck, Henrik, Rosén, Arne, Nordholm, Sture

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In Silico Prediction of Drug Solubility. 3. Free Energy of Solvation in Pure Amorphous Matter von Lüder, Kai, Lindfors, Lennart, Westergren, Jan, Nordholm, Sture, Kjellander, Roland

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In silico prediction of drug solubility: 4. Will simple potentials suffice von Lüder, Kai, Lindfors, Lennart, Westergren, Jan, Nordholm, Sture, Persson, Rasmus, Pedersen, Mikaela

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In Silico Prediction of Drug Solubility:  2. Free Energy of Solvation in Pure Melts von Lüder, Kai, Lindfors, Lennart, Westergren, Jan, Nordholm, Sture, Kjellander, Roland

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Melting of palladium clusters-Canonical and microcanonical Monte Carlo simulation von WESTERGREN, Jan, NORDHOLM, Sture, ROSEN, Arne

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Melting of palladium clusters – density of states determination by Monte Carlo simulation von Westergren, Jan, Nordholm, Sture

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Statistical theory of cluster cooling in rare gas von Westergren, Jan, Nordholm, Sture, Li, Hongrei

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Quantum yields of CO2 and SO2 formation from 193 nm photo-oxidation of CO in a sulfuric acid aerosol von MILLS, C. T, ROWLAND, G. A, WESTERGREN, J, PHILLIPS, L. F

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Quantum yields of CO 2 and SO 2 formation from 193 nm photo-oxidation of CO in a sulfuric acid aerosol von Mills, Clinton T., Rowland, Glenn A., Westergren, Jan, Phillips, Leon F.

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Molecular dynamics simulation of metal cluster cooling and heating in noble gas atmosphere von Westergren, Jan, Grönbeck, Henrik, Rosen, Arne, Nordholm, Sture

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Human branching cholangiocyte organoids recapitulate functional bile duct formation von Roos, Floris J.M., van Tienderen, Gilles S., Wu, Haoyu, Bordeu, Ignacio, Vinke, Dina, Albarinos, Laura Muñoz, Monfils, Kathryn, Niesten, Sabrah, Smits, Ron, Willemse, Jorke, Rosmark, Oskar, Westergren-Thorsson, Gunilla, Kunz, Daniel J., de Wit, Maurice, French, Pim J., Vallier, Ludovic, IJzermans, Jan N.M., Bartfai, Richard, Marks, Hendrik, Simons, Ben D., van Royen, Martin E., Verstegen, Monique M.A., van der Laan, Luc J.W.

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