Propane–Water Mixtures Confined within Cylindrical Silica Nanopores: Structural and Dynamical Properties Probed by Molecular Dynamics von Le, Tran Thi Bao, Striolo, Alberto, Gautam, Siddharth S, Cole, David R

Volltext

Structure and Dynamics of Confined C-O-H Fluids Relevant to the Subsurface: Application of Magnetic Resonance, Neutron Scattering, and Molecular Dynamics Simulations von Gautam, Siddharth S., Ok, Salim, Cole, David R.

Volltext

Vibrational Behavior of Water Adsorbed on Forsterite (Mg2SiO4) Surfaces von Liu, Tingting, Gautam, Siddharth S, Daemen, Luke L, Kolesnikov, Alexander I, Anovitz, Lawrence M, Hartl, Monika, Cole, David R

Volltext

Dynamics of Propane in Nanoporous Silica Aerogel: A Quasielastic Neutron Scattering Study von Gautam, Siddharth, Liu, Tingting, Rother, Gernot, Jalarvo, Niina, Mamontov, Eugene, Welch, Susan, Sheets, Julie, Droege, Michael, Cole, David R

Volltext

SO2 adsorption in ZSM-22: Role of orientational disorder in the adsorbent von Vellamarthodika, Sadique, Gautam, Siddharth

Volltext

Effects of pore connectivity and tortuosity on the dynamics of fluids confined in sub-nanometer pores von Gautam, Siddharth, Cole, David R.

Volltext

ADAR1 masks the cancer immunotherapeutic promise of ZBP1-driven necroptosis von Zhang, Ting, Yin, Chaoran, Fedorov, Aleksandr, Qiao, Liangjun, Bao, Hongliang, Beknazarov, Nazar, Wang, Shiyu, Gautam, Avishekh, Williams, Riley M., Crawford, Jeremy Chase, Peri, Suraj, Studitsky, Vasily, Beg, Amer A., Thomas, Paul G., Walkley, Carl, Xu, Yan, Poptsova, Maria, Herbert, Alan, Balachandran, Siddharth

Volltext

Psychological impact of COVID-19 lockdown: An online survey from India von Grover, Sandeep, Sahoo, Swapnajeet, Mehra, Aseem, Avasthi, Ajit, Tripathi, Adarsh, Subramanyan, Alka, Pattojoshi, Amrit, Rao, G, Saha, Gautam, Mishra, K, Chakraborty, Kaustav, Rao, Naren, Vaishnav, Mrugesh, Singh, Om, Dalal, P, Chadda, Rakesh, Gupta, Ravi, Gautam, Shiv, Sarkar, Siddharth, Sathyanarayana Rao, T, Kumar, Vinay, Janardran Reddy, Y

Volltext

Influence of orientational disorder in the adsorbent on the structure and dynamics of the adsorbate: MD simulations of SO2 in ZSM-22 von Dhiman, I., Vellamarthodika, Sadique, Gautam, Siddharth

Volltext

High resolution spectral metrology leveraging topologically enhanced optical activity in fibers von Greenberg, Aaron P., Prabhakar, Gautam, Ramachandran, Siddharth

Volltext

Effects of inter-crystalline space on the adsorption of ethane and CO 2 in silicalite: implications for enhanced adsorption von Gautam, Siddharth, Cole, David R.

Volltext

Dynamics of water, CO 2 , ethane and their mixtures in ZSM-22 zeolite: the role of polarity and hydrogen bonding von Kummali, Mohammed Musthafa, Cole, David, Gautam, Siddharth

Volltext

Dynamics of water, CO2, ethane and their mixtures in ZSM-22 zeolite: the role of polarity and hydrogen bonding von Kummali, Mohammed Musthafa, Cole, David, Gautam, Siddharth

Volltext

Effects of inter-crystalline space on the adsorption of ethane and CO 2 in silicalite: implications for enhanced adsorption von Gautam, Siddharth, Cole, David R.

Volltext

Effects of inter-crystalline space on the adsorption of ethane and CO2 in silicalite: implications for enhanced adsorption von Gautam, Siddharth, Cole, David R

Volltext

Behavior of bifacial and monofacial photovoltaic modules under partial shading scenarios von Raina, Gautam, Mathur, Siddharth, Sinha, Sunanda

Volltext

ZBP1 regulates cytokine production and cell death in lung fibroblasts following influenza virus infection von Jordan, Summer, Boyd, David, Gautam, Avishekh, Balachandran, Siddharth

Volltext

CO2 Adsorption in Metal-Organic Framework Mg-MOF-74: Effects of Inter-Crystalline Space von Gautam, Siddharth, Cole, David

Volltext

Empowering Network Security through Advanced Analysis of Malware Samples: Leveraging System Metrics and Network Log Data for Informed Decision-Making von Alharbi, Fares, Kashyap, Gautam Siddharth

Volltext

Sorption, Structure and Dynamics of CO₂ and Ethane in Silicalite at High Pressure: A Combined Monte Carlo and Molecular Dynamics Simulation Study von Gautam, Siddharth, Liu, Tingting, Cole, David

Volltext