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Application

Discovery Studio 0.5779352226720648 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07340241796200346 Amorphous Cell 0.17616580310880828 Antibody 0.0025906735751295338 Blends 0.0051813471502590676 CASTEP 0.6597582037996546 CDOCKER 0.15284974093264247 CHARMm 0.18739205526770294 COMPASS 0.39291882556131263 COSMObase 8.635578583765112E-4 COSMOconf 8.635578583765112E-4 COSMOmic 8.635578583765112E-4 COSMOperm 0.0 COSMOquick 0.0025906735751295338 COSMOtherm 0.07858376511226252 Catalyst 0.07426597582037997 Classical Simulations 0.9369602763385146 Conformers 0.0017271157167530224 Crystallization 0.12953367875647667 DFTB Plus 0.0034542314335060447 DMol3 0.35146804835924006 DPD 0.007772020725388601 Discover 0.037996545768566495 Forcite 0.43005181347150256 GULP 0.0535405872193437 LUDI 0.0034542314335060447 LibDock 0.04231433506044905 LigandFit 0.016407599309153715 MCSS 0.0 MODELER 0.20639032815198619 MesoDyn 0.0017271157167530224 Mesocite 0.007772020725388601 Mesoscale 0.01468048359240069 Morphology 0.037132987910189985 ONETEP 0.0051813471502590676 Polymorph 0.0034542314335060447 QMERA 0.0 QSAR 0.0034542314335060447 Quantum Mechanics 1.0 Reflex 0.08981001727115717 Reflex Plus 0.0069084628670120895 Semi-empirical 0.010362694300518135 Sorption 0.0535405872193437 Synthia 0.0 TURBOMOLE 0.0025906735751295338 VAMP 0.0051813471502590676 Visualization 0.6217616580310881 X-Cell 0.0051813471502590676 ZDOCK 0.02677029360967185

Year

2020 0.0

Keywords

target 1.0 between 0.1836456558773424 potential 0.13764906303236799 visualization 0.12299829642248722 docking 0.0919931856899489 experimental 0.09063032367972743 energy 0.08620102214650767 analysis 0.08245315161839864 novel 0.07938671209540034 interaction 0.053151618398637135 chemical 0.04838160136286201 surface 0.047018739352640546 well 0.04565587734241908 activity 0.04361158432708688 mechanism 0.03713798977853492 binding 0.036797274275979557 cell 0.03645655877342419 synthesized 0.035093696763202724 promising 0.019761499148211244 design 0.018739352640545145 applied 0.017035775127768313 adsorption 0.009199318568994889 synthesis 0.007155025553662692 higher 0.0068143100511073255 formation 0.0
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