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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	31-Mar-2023	CHLORANTRANILIPROLE_5	Ieritano, Christian; Haack, Alexander	Orca; 5.0.2; RELEASE	Geometry optimization Minimum	-	def2-TZVPP	-4613.67227898; Eh
	31-Mar-2023	CHLORANTRANILIPROLE_4	Ieritano, Christian; Haack, Alexander	Orca; 5.0.2; RELEASE	Geometry optimization Minimum	-	def2-TZVPP	-4613.68460042; Eh
	31-Mar-2023	CHLORBROMURON_1	Ieritano, Christian; Haack, Alexander	Orca; 5.0.2; RELEASE	Geometry optimization Minimum	-	def2-TZVPP	-3643.73513273; Eh
	31-Mar-2023	CHLORSULFURON_8	Ieritano, Christian; Haack, Alexander	Orca; 5.0.2; RELEASE	Geometry optimization Minimum	-	def2-TZVPP	-1898.08501032; Eh
	31-Mar-2023	CHLORSULFURON_9	Ieritano, Christian; Haack, Alexander	Orca; 5.0.2; RELEASE	Geometry optimization Minimum	-	def2-TZVPP	-1898.07984783; Eh
	31-Mar-2023	CLOPIDOGREL_1	Ieritano, Christian; Haack, Alexander	Orca; 5.0.2; RELEASE	Geometry optimization Minimum	-	def2-TZVPP	-1683.40753223; Eh
	31-Mar-2023	DIAZOXIDE_2	Ieritano, Christian; Haack, Alexander	Orca; 5.0.2; RELEASE	Geometry optimization Minimum	-	def2-TZVPP	-1427.82408188; Eh
	31-Mar-2023	DICHLORVOS_1	Ieritano, Christian; Haack, Alexander	Orca; 5.0.2; RELEASE	Geometry optimization Minimum	-	def2-TZVPP	-1719.80200896; Eh
	31-Mar-2023	Benalaxyl_0a	Ieritano, Christian; Haack, Alexander	Orca; 5.0.3; RELEASE	Geometry optimization Minimum	-	def2-TZVPP	-1056.90538661; Eh
	31-Mar-2023	ANILINE_0	Ieritano, Christian; Haack, Alexander	Orca; 5.0.3; RELEASE	Geometry optimization Minimum	-	def2-TZVPP	-287.97836524; Eh

Results 1051-1060 of 1085 (Search time: 0.002 seconds).