Some bonds are disaapearing in the guassview after importing the input file from cheam skech and chemdrow and marvin sketch?

i have drawn a metal complex structure in Marvin and ACD labs chem sketch and chem draw and saved as Gaussian input format of the opening in the gauss view the coordinate and other bonds are dis...

05 June 2018 8,965 0 View

Need the following book in pdf Metallocenes: An Introduction to Sandwich Complexes 1st Edition by Nicholas J Long (Author) ?

dear researchers i need the following book in pdf if any one have plz share with me Metallocenes: An Introduction to Sandwich Complexes 1st Edition by Nicholas J Long

04 May 2018 232 0 View

Can anyone help me regarding dimerization of titanium oxide phthalocyanine?

09 October 2015 6,292 2 View

How can I prepare s-indacene ?

can any one give the synthetic procedure for preparation of alkylated s-indacne.

07 August 2015 9,140 1 View

How to convert cobalt nitrate to cobalt chloride?

10 November 2014 2,942 6 View

error in running a model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

error in modelling model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MGL tools

20 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

what is the simplest definition of ion exchange capacity

What this unit identifies for the ion exchange capacity ca. 0.92 meq. g-1. I am a newcomer in the membrane area. I just started. I highly appreciate your help

08 May 2021 0 0 View