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mkhademi mkhademi Running Material Studio on HPCC 15 0 5 hours ago by mkhademi
SJN SJN Problem in Run on Server 67 2 10 hours ago by SJN
romans romans Flory-Huggins Interaction Parameter for small molecule encapsulation 124 3 12 hours ago by ckhripin
tony tony how to use temperature and energy to judge the water system is equilibrium 16 0 14 hours ago by tony
ckhripin ckhripin Heat of Mixing calculation 109 5 1 day ago by drsimonmiller
niveen niveen Using dipole slap correction in Optimization 68 2 1 day ago by niveen
siamcsuz siamcsuz How to construct a periodic cell of PE molecules. 79 2 1 day ago by siamcsuz
kishore guru kishore guru Applying strain rate 37 1 1 day ago by drsimonmiller
bh1215 bh1215 Displaying IR and Raman spectra of benzene 61 1 2 days ago by felix.hanke
basir basir how can is calculate rdf for cylinder structure? 33 0 2 days ago by basir
chu_cuoi chu_cuoi Running CASTEP on Materials Studio 37 0 2 days ago by chu_cuoi
MC Wang MC Wang Algorithm for amorphous carbon in MS 57 0 2 days ago by MC Wang
kasep kasep how to make a document active? 63 0 3 days ago by kasep
SJN SJN forcefield combination 94 2 3 days ago by SJN
siamcsuz siamcsuz Facing Problems to run a simple simulation 138 2 4 days ago by siamcsuz
niveen niveen smearing and DIIS values - Dmol3 257 2 4 days ago by niveen
stodd stodd Strain a system and calculate stress 4,143 10 1 week ago by kishore guru
yokemeng89 yokemeng89 Grain size measurement in MS 51 0 1 week ago by yokemeng89
katia katia how fix the a and b lattice parameters and free the c parameter to adjust during the NPT dynamics runs 163 2 1 week ago by katia
ccborshine ccborshine include functional group in the model 70 0 1 week ago by ccborshine
jjl jjl ClayFF consolidates into a single .off file in MS 6.0 and newer 189 2 1 week ago by jjl
bjcowen90 bjcowen90 RDF 299 4 1 week ago by carsten
douja douja Hight total energy 321 4 1 week ago by douja
kasep kasep How to add solvent? 185 3 1 week ago by kasep
kasep kasep Functionalize a surface 166 2 1 week ago by kasep
suraj suraj How to build nanocluster with support. 76 0 1 week ago by suraj
bpwagner bpwagner Inorganic Crystal Structure Building 158 2 2 weeks ago by vmilman
ierucar ierucar Defining force field parameter for CH4 195 3 2 weeks ago by drsimonmiller
ierucar ierucar Editing Dreiding force field for geometry optimization 119 1 2 weeks ago by drsimonmiller
oksimoron oksimoron the matrix elements of optical transitions in CASTEP 91 0 2 weeks ago by oksimoron