Communication: Accurate hydration free energies at a wide range of temperatures from 3D-RISM von Misin, Maksim, Fedorov, Maxim V, Palmer, David S

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Graphene–Ionic Liquid Interfacial Potential Drop from Density Functional Theory-Based Molecular Dynamics Simulations von Ers, Heigo, Lembinen, Meeri, Mišin, Maksim, Seitsonen, Ari P, Fedorov, Maxim V, Ivaništšev, Vladislav B

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Hydration Free Energies of Molecular Ions from Theory and Simulation von Misin, Maksim, Fedorov, Maxim V, Palmer, David S

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Salting-out effects by pressure-corrected 3D-RISM von Misin, Maksim, Vainikka, Petteri A., Fedorov, Maxim V., Palmer, David S.

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3D matters! 3D-RISM and 3D convolutional neural network for accurate bioaccumulation prediction von Sosnin, Sergey, Misin, Maksim, Palmer, David S, Fedorov, Maxim V

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Predicting Solvation Free Energies Using Parameter-Free Solvent Models von Misin, Maksim, Palmer, David S, Fedorov, Maxim V

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Performance of SCAN density functional for a set of ionic liquid ion pairs von Karu, Karl, Mišin, Maksim, Ers, Heigo, Sun, Jianwei, Ivaništšev, Vladislav

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Fast and General Method To Predict the Physicochemical Properties of Druglike Molecules Using the Integral Equation Theory of Molecular Liquids von Palmer, David S, Mišin, Maksim, Fedorov, Maxim V, Llinas, Antonio

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Can approximate integral equation theories accurately predict solvation thermodynamics? von Misin, Maksim

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Performance of SCAN density functional for a set of ionic liquid ion pairs von Karu, Karl, Mišin, Maksim, Ers, Heigo, Sun, Jianwei, Ivaništšev, Vladislav

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On the role of the surface charge plane position at Au(hkl)–BMImPF6 interfaces von Voroshylova, Iuliia V., Lembinen, Meeri, Ers, Heigo, Mišin, Maksim, Koverga, Volodymyr A., Pereira, Carlos M., Ivaništšev, Vladislav B., Cordeiro, M. Natália D.S.

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Predicting bioaccumulation using molecular theory: A machine learning approach von Sosnin, Sergey, Misin, Maksim, Fedorov, Maxim V

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Predicting bioaccumulation using molecular theory: A machine learning approach von Sosnin, Sergey, Misin, Maksim, Fedorov, Maxim V

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Graphene-ionic liquid interfacial potential drop from DFT-MD simulations von Ers, Heigo, Lembinen, Meeri, Mišin, Maksim, Seitsonen, Ari P, Fedorov, Maxim V, Ivaništšev, Vladislav B

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Data For The Article "Performance Of Scan Density Functional Method For A Set Of Ionic Liquids" von Karu, Karl, Ers, Heigo, Mišin, Maksim, Sun, Jianwei, Ivaništšev, Vladislav

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Thin Cationic Polymer Coatings against Foodborne Infections von Yushina, Yuliya K., Sybachin, Andrey V., Kuznecova, Oksana A., Semenova, Anastasia A., Tolordava, Eteri R., Pigareva, Vladislava A., Bolshakova, Anastasiya V., Misin, Vyacheslav M., Zezin, Alexey A., Yaroslavov, Alexander A., Bataeva, Dagmara S., Kotenkova, Elena A., Demkina, Elena V., Reshchikov, Maksim D.

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