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Application

Discovery Studio 1.0 Materials Studio 0.355281207133059 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019434628975265017 Amorphous Cell 0.09540636042402827 Antibody 0.0017667844522968198 CASTEP 0.35335689045936397 CDOCKER 0.37809187279151946 CHARMm 0.6696113074204947 COMPASS 0.14664310954063603 COSMOconf 0.0035335689045936395 COSMOquick 0.0017667844522968198 COSMOtherm 0.04063604240282685 Catalyst 0.5547703180212014 Classical Simulations 1.0 Crystallization 0.05830388692579505 DFTB Plus 0.0017667844522968198 DMol3 0.21554770318021202 DPD 0.01060070671378092 Discover 0.022968197879858657 Forcite 0.13957597173144876 GULP 0.05830388692579505 LUDI 0.037102473498233215 LibDock 0.13250883392226148 LigandFit 0.10070671378091872 MCSS 0.0035335689045936395 MODELER 0.7915194346289752 MesoDyn 0.0017667844522968198 Mesocite 0.0 Mesoscale 0.015901060070671377 Morphology 0.014134275618374558 ONETEP 0.00530035335689046 Polymorph 0.0017667844522968198 QMERA 0.0017667844522968198 QSAR 0.00530035335689046 Quantum Mechanics 0.5671378091872792 Reflex 0.030035335689045935 Reflex Plus 0.0035335689045936395 Semi-empirical 0.012367491166077738 Sorption 0.00530035335689046 Synthia 0.0035335689045936395 TURBOMOLE 0.0035335689045936395 VAMP 0.00530035335689046 Visualization 0.9734982332155477 X-Cell 0.00530035335689046 ZDOCK 0.07243816254416961

Year

2016 0.0

Keywords

target 1.0 visualization 0.1769141531322506 docking 0.154292343387471 between 0.14211136890951276 binding 0.1345707656612529 potential 0.12761020881670534 activity 0.1154292343387471 novel 0.1154292343387471 modeler 0.1148491879350348 protein 0.10846867749419954 analysis 0.10266821345707657 interaction 0.06380510440835267 catalyst 0.04698375870069606 well 0.04640371229698376 chemical 0.029582366589327145 cell 0.02088167053364269 design 0.019721577726218097 synthesis 0.018561484918793503 synthesized 0.015661252900232018 human 0.015081206496519721 experimental 0.013921113689095127 compound 0.012180974477958236 inhibition 0.0069605568445475635 role 0.004060324825986079 drug 0.0
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