A selective small molecule NOP (ORL-1 receptor) partial agonist for the treatment of anxiety von Ross, Tina Morgan, Battista, Kathleen, Bignan, Gilles C., Brenneman, Doug E., Connolly, Peter J., Liu, Jingchun, Middleton, Steven A., Orsini, Michael, Reitz, Allen B., Rosenthal, Dan I., Scott, Malcolm K., Vaidya, Anil H.

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Metal-assisted etching of silicon molds for electroforming von Divan, Ralu, Rosenthal, Dan, Ogando, Karim, Ocola, Leonidas E., Rosenmann, Daniel, Moldovan, Nicolaie

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Occupational Trends and Program Priorities von Rosenthal, Dan, Collier, Kitty C.

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Experiments in control of flexible structures with noncolocated sensors and actuators von CANNON, R. H, ROSENTHAL, D. E

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Triangularization of equations of motion for robotic systems von ROSENTHAL, DAN E.

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Method and system for calculating the electrostatic force due to a system of charged bodies in molecular modeling von Rosenthal, Dan

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Method for analytical jacobian computation in molecular modeling von Rosenthal, Dan

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Comment on "Relationship Between Kane's Equation and the Gibbs-Appell Equations" von Rosenthal, Dan E.

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Method for residual form in molecular modeling von Rosenthal, Dan

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Clinical presentation of alveolar soft-part sarcoma von Temple, H T, Scully, S P, O'Keefe, R J, Rosenthal, D I, Mankin, H J

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Transition to Semesters: Effects on Enrollment and FTE Students. AIR 2000 Annual Forum Paper von Rosenthal, Dan

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PLACING OBJECTS ON HOSTS USING HARD AND SOFT CONSTRAINTS von LERMA ERICK RAYMUNDO, ROSENTHAL DAN, HOPMANN ALEXANDER, SIMEK PATRICK, WINDLE MARC KEITH

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Placing objects on hosts using hard and soft constraints von LERMA ERICK RAYMUNDO, ROSENTHAL DAN, HOPMANN ALEXANDER, SIMEK PATRICK, WINDLE MARC KEITH

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Efficient methods for multibody simulations von Meshkat, Sia, Rosenthal, Dan

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PLACING OBJECTS ON HOSTS USING HARD AND SOFT CONSTRAINTS von ROSENTHAL, DAN, WINDLE, MARC KEITH, LERMA, ERICK RAYMUNDO, SIMEK, PATRICK, HOPMANN, ALEXANDER

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Method and system for calculating the electrostatic force due to a system of charged bodies in molecular modeling von ROSENTHAL DAN E

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SYSTEM FOR CALCULATING THE ELECTROSTATIC FORCE DUE TO A SYSTEM OF CHARGED BODIES IN MOLECULAR MODELING von ROSENTHAL, DAN, E

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METHOD FOR ANALYTICAL JACOBIAN COMPUTATION IN MOLECULAR MODELING von ROSENTHAL, DAN, E

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Method for analytical jacobian computation in molecular modeling von ROSENTHAL DAN E

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Method for large timesteps in molecular modeling von Rosenthal, Dan, Sherman, Michael

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