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Abstract B76: Mature dendritic cells correlate with favorable immune infiltrate and improved prognosis in ovarian carcinoma patients

Cancer immunology research, 2020-04, Vol.8 (4_Supplement), p.B76-B76

2020

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Abstract A24: Mature dendritic cells correlate with favorable immune infiltrate and improved prognosis in ovarian carcinoma patients

Cancer immunology research, 2020-03, Vol.8 (3_Supplement), p.A24-A24

2020

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Mature dendritic cells correlate with favorable immune infiltrate and improved prognosis in ovarian carcinoma patients

Journal for immunotherapy of cancer, 2018-12, Vol.6 (1), p.139-139, Article 139

2018

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The Solvent–Gelator Interaction as the Origin of Different Diffusivity Behavior of Diols in Gels Formed with Sugar-Based Low-Molecular-Mass Gelator

The journal of physical chemistry. B, 2014-04, Vol.118 (14), p.4005-4015

2014

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Novel supramolecular organogels based on a hydrazide derivative: non-polar solvent-assisted self-assembly, selective gelation properties, nanostructure, solvent dynamicsElectronic supplementary information (ESI) available: Fig. S1 and S2, Table S1 and S2. See DOI: 10.1039/c3sm51433a

2013-07

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Novel supramolecular organogels based on a hydrazide derivative: non-polar solvent-assisted self-assembly, selective gelation properties, nanostructure, solvent dynamics

Soft matter, 2013-01, Vol.9 (31), p.7501-7514

2013

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1,2- O-(1-Ethylpropylidene)-α- d-glucofuranose, a low molecular mass organogelator: benzene gel formation and their thermal stabilities

Tetrahedron letters, 2008-11, Vol.49 (47), p.6685-6689

2008

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Thermal Properties of the Gel Made by Low Molecular Weight Gelator 1,2-O-(1-ethylpropylidene)-α-d-glucofuranose with Toluene and Molecular Dynamics of Solvent

Langmuir, 2008-01, Vol.24 (2), p.534-540

2008

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Second Moment Simulations for Different Models of Rotations and Oscillations in Polycrystalline Thiourea Pyridinium Nitrate Inclusion Compound and its Two Perdeuterated Analogues

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2005-03, Vol.60 (3), p.177-182

2005

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Computer calculation of the Van Vleck second moment for materials with internal rotation of spin groups

Computer physics communications, 2004-09, Vol.162 (2), p.102-112

Goc, Roman

2004

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NMR Relaxation Time Simulation for Different Models of Motion in (CH 3 ) 3 NBH 3

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2003-10, Vol.58 (9-10), p.537-540

Goc, Roman

2003

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NMR Relaxation Time Simulation for Different Models of Motion in (CH3)3NBH3

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2003-10, Vol.58 (9), p.537-540

Goc, Roman

2003

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Simulation of the NMR Second Moment as a Function of Temperature in the Presence of Molecular Motion. Application to (CH3)3NBH3

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2002-10, Vol.57 (9), p.29-35

Goc, Roman

2002

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Simulation of the NMR Second Moment as a Function of Temperature in the Presence of Molecular Motion. Application to (CH 3 ) 3 NBH 3

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2002-10, Vol.57 (9-10), p.29-35

Goc, Roman

2002

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Simulation of the NMR Second Moment as a Function of Temperature in the Presence of Molecular Motion. Application to (CH3)3NBH3

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2002-02, Vol.57 (1), p.29-35

Goc, Roman

2002

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Simulation of the NMR Second Moment as a Function of Temperature in the Presence of Molecular Motion. Application to (CH 3 ) 3 NBH 3

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2002-02, Vol.57 (1-2), p.29-35

Goc, Roman

2002

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Systems with Enhanced Antiferroelectric Phase. Phase Diagrams, Dielectric and Electro-Optic Studies

Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals, 2001-07, Vol.365 (1), p.199-211

2001

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Monte Carlo Calculation of the Correlation Functions for Molecular Rotation-Application to NMR

Zeitschrift für Naturforschung. A, A journal of physical sciences, 1999-07, Vol.54 (6), p.358-364

Goc, Roman

1999

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Recalculation of the NMR second moment for (CH3)3NBH3

Journal of physics. Condensed matter, 1999-04, Vol.11 (14), p.2977-2982

GOC, R

1999

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Recalculation of the NMR second moment for

Journal of physics. Condensed matter, 1999-04, Vol.11 (14), p.2977-2982

Goc, Roman

1999

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Calculation of the NMR second moment for materials with different types of internal rotation

Solid state nuclear magnetic resonance, 1998-11, Vol.13 (1), p.55-61

Goc, Roman

1998

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Effective Spatial Averaging for NMR Second Moment Calculation

Journal of magnetic resonance (1997), 1998-05, Vol.132 (1), p.78-80

Goc, Roman

1998

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Computer Simulation of the Order-Disorder Transition in Ammonium Chloride

Zeitschrift für Naturforschung. A, A journal of physical sciences, 1997-09, Vol.52 (8), p.609-613

1997

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Comment on “ 1 H NMR observation of the critical slowing down in ammonium chloride”

Physical review. B, Condensed matter, 1997-08, Vol.56 (5), p.2882-2882

1997

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Calculation of the NMR Second Moment for Solid Benzene with Rotation and Diffusion of Molecules - Numerical Approach

Zeitschrift für Naturforschung. A, A journal of physical sciences, 1997-07, Vol.52 (6), p.477-484

Goc, Roman

1997

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Abstract B76: Mature dendritic cells correlate with favorable immune infiltrate and improved prognosis in ovarian carcinoma patients

Abstract A24: Mature dendritic cells correlate with favorable immune infiltrate and improved prognosis in ovarian carcinoma patients

Mature dendritic cells correlate with favorable immune infiltrate and improved prognosis in ovarian carcinoma patients

The Solvent–Gelator Interaction as the Origin of Different Diffusivity Behavior of Diols in Gels Formed with Sugar-Based Low-Molecular-Mass Gelator

Novel supramolecular organogels based on a hydrazide derivative: non-polar solvent-assisted self-assembly, selective gelation properties, nanostructure, solvent dynamicsElectronic supplementary information (ESI) available: Fig. S1 and S2, Table S1 and S2. See DOI: 10.1039/c3sm51433a

Novel supramolecular organogels based on a hydrazide derivative: non-polar solvent-assisted self-assembly, selective gelation properties, nanostructure, solvent dynamics

1,2- O-(1-Ethylpropylidene)-α- d-glucofuranose, a low molecular mass organogelator: benzene gel formation and their thermal stabilities

Thermal Properties of the Gel Made by Low Molecular Weight Gelator 1,2-O-(1-ethylpropylidene)-α-d-glucofuranose with Toluene and Molecular Dynamics of Solvent

Second Moment Simulations for Different Models of Rotations and Oscillations in Polycrystalline Thiourea Pyridinium Nitrate Inclusion Compound and its Two Perdeuterated Analogues

Computer calculation of the Van Vleck second moment for materials with internal rotation of spin groups

NMR Relaxation Time Simulation for Different Models of Motion in (CH 3 ) 3 NBH 3

NMR Relaxation Time Simulation for Different Models of Motion in (CH3)3NBH3

Simulation of the NMR Second Moment as a Function of Temperature in the Presence of Molecular Motion. Application to (CH3)3NBH3

Simulation of the NMR Second Moment as a Function of Temperature in the Presence of Molecular Motion. Application to (CH 3 ) 3 NBH 3

Simulation of the NMR Second Moment as a Function of Temperature in the Presence of Molecular Motion. Application to (CH3)3NBH3

Simulation of the NMR Second Moment as a Function of Temperature in the Presence of Molecular Motion. Application to (CH 3 ) 3 NBH 3

Systems with Enhanced Antiferroelectric Phase. Phase Diagrams, Dielectric and Electro-Optic Studies

Monte Carlo Calculation of the Correlation Functions for Molecular Rotation-Application to NMR

Recalculation of the NMR second moment for (CH3)3NBH3

Recalculation of the NMR second moment for

Calculation of the NMR second moment for materials with different types of internal rotation

Effective Spatial Averaging for NMR Second Moment Calculation

Computer Simulation of the Order-Disorder Transition in Ammonium Chloride

Comment on “ 1 H NMR observation of the critical slowing down in ammonium chloride”

Calculation of the NMR Second Moment for Solid Benzene with Rotation and Diffusion of Molecules - Numerical Approach

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