Adaptive Restraints to Accelerate Geometry Optimizations of Large Biomolecular Systems.
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- Journal of Computational Chemistry, 2025, v. 46, n. 12, p. 1, doi. 10.1002/jcc.70127
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Works matching IS 01928651 AND DT 2025 AND VI 46 AND IP 12
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Vibrational Spectroscopy Through Time Averaged Fourier Transform of Autocorrelated Molecular Dynamics Data: Introducing the Free SEMISOFT Web‐Platform.
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- Journal of Computational Chemistry, 2025, v. 46, n. 12, p. 1, doi. 10.1002/jcc.70118
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3
Issue Information.
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- Journal of Computational Chemistry, 2025, v. 46, n. 12, p. 1, doi. 10.1002/jcc.27406
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- Article