Adherence to the ERAS protocol is Associated with 5-Year Survival After Colorectal Cancer Surgery: A Retrospective Cohort Study von Gustafsson, Ulf O., Oppelstrup, Henrik, Thorell, Anders, Nygren, Jonas, Ljungqvist, Olle

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Results of collagen plug occlusion of anal fistula: a multicentre study of 126 patients von Blom, J., Husberg-Sellberg, B., Lindelius, A., Gustafsson, U.-M., Carlens, S., Oppelstrup, H., Bragmark, M., Yin, L., Nyström, P.-O.

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Exploring CRD mobility during RAS/RAF engagement at the membrane von Nguyen, Kien, López, Cesar A, Neale, Chris, Van, Que N, Carpenter, Timothy S, Di Natale, Francesco, Travers, Timothy, Tran, Timothy H, Chan, Albert H, Bhatia, Harsh, Frank, Peter H, Tonelli, Marco, Zhang, Xiaohua, Gulten, Gulcin, Reddy, Tyler, Burns, Violetta, Oppelstrup, Tomas, Hengartner, Nick, Simanshu, Dhirendra K, Bremer, Peer-Timo, Chen, De, Glosli, James N, Shrestha, Rebika, Turbyville, Thomas, Streitz, Frederick H, Nissley, Dwight V, Ingólfsson, Helgi I, Stephen, Andrew G, Lightstone, Felice C, Gnanakaran, Sandrasegaram

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ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force field von Zhang, Xiaohua, Sundram, Shiv, Oppelstrup, Tomas, Kokkila-Schumacher, Sara I. L., Carpenter, Timothy S., Ingólfsson, Helgi I., Streitz, Frederick H., Lightstone, Felice C., Glosli, James N.

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Dynamic density functional theory of multicomponent cellular membranes von Stanton, L. G., Oppelstrup, T., Carpenter, T. S., Ingólfsson, H. I., Surh, M. P., Lightstone, F. C., Glosli, J. N.

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A First-Passage Kinetic Monte Carlo algorithm for complex diffusion–reaction systems von Donev, Aleksandar, Bulatov, Vasily V., Oppelstrup, Tomas, Gilmer, George H., Sadigh, Babak, Kalos, Malvin H.

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ddcMD: A fully GPU-accelerated molecular dynamics program for the Martiniforce field von Zhang, Xiaohua, Sundram Shiv, Oppelstrup Tomas, Kokkila-Schumacher Sara I L, Carpenter, Timothy S, Ingólfsson, Helgi I, Streitz, Frederick H, Lightstone, Felice C, Glosli, James N

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ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force field von Zhang, Xiaohua, Sundram, Shiv, Oppelstrup, Tomas, Kokkila-Schumacher, Sara L., Carpenter, Timothy S., Ingólfsson, Helgi I., Streitz, Frederick H., Lightstone, Felice C., Glosli, James N.

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Machine Learning-Driven Multiscale Modeling: Bridging the Scales with a Next-Generation Simulation Infrastructure von Ingólfsson, Helgi I., Bhatia, Harsh, Aydin, Fikret, Oppelstrup, Tomas, López, Cesar A., Stanton, Liam G., Carpenter, Timothy S., Wong, Sergio, Di Natale, Francesco, Zhang, Xiaohua, Moon, Joseph Y., Stanley, Christopher B., Chavez, Joseph R., Nguyen, Kien, Dharuman, Gautham, Burns, Violetta, Shrestha, Rebika, Goswami, Debanjan, Gulten, Gulcin, Van, Que N., Ramanathan, Arvind, Van Essen, Brian, Hengartner, Nicolas W., Stephen, Andrew G., Turbyville, Thomas, Bremer, Peer-Timo, Gnanakaran, S., Glosli, James N., Lightstone, Felice C., Nissley, Dwight V., Streitz, Frederick H.

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Membrane lipids drive formation of KRAS4b-RAF1 RBDCRD nanoclusters on the membrane von Shrestha, Rebika, Carpenter, Timothy S., Van, Que N., Agamasu, Constance, Tonelli, Marco, Aydin, Fikret, Chen, De, Gulten, Gulcin, Glosli, James N., López, Cesar A., Oppelstrup, Tomas, Neale, Chris, Gnanakaran, Sandrasegaram, Gillette, William K., Ingólfsson, Helgi I., Lightstone, Felice C., Stephen, Andrew G., Streitz, Frederick H., Nissley, Dwight V., Turbyville, Thomas J.

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Exploring CRD mobility during RAS/RAF engagement at the membrane von Nguyen, Kien, López, Cesar A., Neale, Chris, Van, Que N., Carpenter, Timothy S., Di Natale, Francesco, Travers, Timothy, Tran, Timothy H., Chan, Albert H., Bhatia, Harsh, Frank, Peter H., Tonelli, Marco, Zhang, Xiaohua, Gulten, Gulcin, Reddy, Tyler, Burns, Violetta, Oppelstrup, Tomas, Hengartner, Nick, Simanshu, Dhirendra K., Bremer, Peer-Timo, Chen, De, Glosli, James N., Shrestha, Rebika, Turbyville, Thomas, Streitz, Frederick H., Nissley, Dwight V., Ingólfsson, Helgi I., Stephen, Andrew G., Lightstone, Felice C., Gnanakaran, Sandrasegaram

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Author Correction: Membrane lipids drive formation of KRAS4b-RAF1 RBDCRD nanoclusters on the membrane von Shrestha, Rebika, Carpenter, Timothy S., Van, Que N., Agamasu, Constance, Tonelli, Marco, Aydin, Fikret, Chen, De, Gulten, Gulcin, Glosli, James N., López, Cesar A., Oppelstrup, Tomas, Neale, Chris, Gnanakaran, Sandrasegaram, Gillette, William K., Ingólfsson, Helgi I., Lightstone, Felice C., Stephen, Andrew G., Streitz, Frederick H., Nissley, Dwight V., Turbyville, Thomas J.

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First-passage Monte Carlo algorithm: diffusion without all the hops von Opplestrup, Tomas, Bulatov, Vasily V, Gilmer, George H, Kalos, Malvin H, Sadigh, Babak

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Computation of Electromagnetic Fields Scattered From Objects With Uncertain Shapes Using Multilevel Monte Carlo Method von Litvinenko, Alexander, Yucel, Abdulkadir C., Bagci, Hakan, Oppelstrup, Jesper, Michielssen, Eric, Tempone, Raul

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Atomistic simulations of grain boundary pinning in CuFe alloys von Zepeda-Ruiz, Luis A., Gilmer, George H., Sadigh, Babak, Caro, Alfredo, Oppelstrup, Tomas, Hamza, Alex V.

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Adaptive importance sampling Monte Carlo simulation of rare transition events von de Koning, Maurice, Cai, Wei, Sadigh, Babak, Oppelstrup, Tomas, Kalos, Malvin H, Bulatov, Vasily V

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First-passage kinetic Monte Carlo method von Oppelstrup, Tomas, Bulatov, Vasily V, Donev, Aleksandar, Kalos, Malvin H, Gilmer, George H, Sadigh, Babak

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Breaking the mold: overcoming the time constraints of molecular dynamics on general-purpose hardware von Perez, Danny, Thompson, Aidan, Moore, Stan, Oppelstrup, Tomas, Sharapov, Ilya, Santos, Kylee, Sharifian, Amirali, Kalchev, Delyan Z, Schreiber, Robert, Pakin, Scott, Leon, Edgar A, LarosIII, James H, James, Michael, Rajamanickam, Sivasankaran

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Breaking the Molecular Dynamics Timescale Barrier Using a Wafer-Scale System von Santos, Kylee, Moore, Stan, Oppelstrup, Tomas, Sharifian, Amirali, Sharapov, Ilya, Thompson, Aidan, Kalchev, Delyan Z, Perez, Danny, Schreiber, Robert, Pakin, Scott, Leon, Edgar A, LarosIII, James H, James, Michael, Rajamanickam, Sivasankaran

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Breaking the mold: overcoming the time constraints of molecular dynamics on general-purpose hardware von Perez, Danny, Thompson, Aidan, Moore, Stan, Oppelstrup, Tomas, Sharapov, Ilya, Santos, Kylee, Sharifian, Amirali, Kalchev, Delyan Z, Schreiber, Robert, Pakin, Scott, Leon, Edgar A, Laros, James H, James, Michael, Rajamanickam, Sivasankaran

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