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102. Simulating Reversible Aggregations of Colloidal Particles

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Open Access

103. Trends in single transition metal atom/oxide support interactions from density functional theory

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Open Access

104. Using Brønsted-Evans-Polanyi relations to predict electrode potential-dependent activation energies

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Open Access

106. DE NOVO DESIGN THROUGH OPTMAVEN AND CURRENT ADVANCEMENTS IN ITS DESIGN, BENCHMARKED BY THE ZIKA VIRUS

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Open Access

108. ANALYZING OSMOTIC PRESSURE GRADIENTS’ EFFECT ON OMPF CHANNEL’S PERMEABILITY WITH STOPPED-FLOW LIGHT SCATTERING METHODS

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Open Access