From d25015ebef96f7b1853b39bfe1899f81ae5a7338 Mon Sep 17 00:00:00 2001 From: yaelbh Date: Wed, 4 Dec 2019 15:05:46 +0200 Subject: [PATCH] fixed a minor typo --- .../aqua/chemistry/dissociation_profile_of_molecule.ipynb | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/qiskit/advanced/aqua/chemistry/dissociation_profile_of_molecule.ipynb b/qiskit/advanced/aqua/chemistry/dissociation_profile_of_molecule.ipynb index b9374e302..a08ce46e2 100644 --- a/qiskit/advanced/aqua/chemistry/dissociation_profile_of_molecule.ipynb +++ b/qiskit/advanced/aqua/chemistry/dissociation_profile_of_molecule.ipynb @@ -28,7 +28,7 @@ "source": [ "### Introduction\n", "\n", - "One of the most compelling possibilities of quantum computation is the the simulation of other quantum systems. Quantum simulation of quantum systems encompasses a wide range of tasks, including most significantly:\n", + "One of the most compelling possibilities of quantum computation is the simulation of other quantum systems. Quantum simulation of quantum systems encompasses a wide range of tasks, including most significantly:\n", " \n", "1. Simulation of the time evolution of quantum systems.\n", "\n",