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Application

Discovery Studio 1.0 Materials Studio 0.849903474903475 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04484304932735426 Amorphous Cell 0.14798206278026907 Blends 0.007174887892376682 CASTEP 0.6699551569506726 CDOCKER 0.30852017937219733 CHARMm 0.3874439461883408 COMPASS 0.31390134529147984 COSMObase 8.968609865470852E-4 COSMOconf 8.968609865470852E-4 COSMOmic 8.968609865470852E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.05022421524663677 Catalyst 0.4026905829596413 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.12914798206278028 DFTB Plus 0.0053811659192825115 DMol3 0.3417040358744395 DPD 0.011659192825112108 Discover 0.05201793721973094 Forcite 0.3201793721973094 GULP 0.06905829596412556 LUDI 0.017040358744394617 LibDock 0.11659192825112108 LigandFit 0.04125560538116592 MCSS 0.006278026905829596 MODELER 0.4977578475336323 MesoDyn 0.0053811659192825115 Mesocite 0.003587443946188341 Mesoscale 0.019730941704035873 Morphology 0.045739910313901344 ONETEP 0.0026905829596412557 Polymorph 0.0053811659192825115 QSAR 0.0026905829596412557 Quantum Mechanics 0.9973094170403587 Reflex 0.07713004484304933 Reflex Plus 0.004484304932735426 Semi-empirical 0.006278026905829596 Sorption 0.042152466367713005 Synthia 0.0026905829596412557 TURBOMOLE 8.968609865470852E-4 VAMP 0.0 Visualization 0.8026905829596412 X-Cell 0.0017937219730941704 ZDOCK 0.045739910313901344

Year

2019 0.0

Keywords

target 1.0 docking 0.1572769953051643 between 0.15492957746478872 potential 0.13468309859154928 visualization 0.12294600938967136 novel 0.09741784037558686 analysis 0.09272300469483569 activity 0.08685446009389672 binding 0.06748826291079812 experimental 0.05545774647887324 energy 0.05134976525821596 interaction 0.04988262910798122 synthesized 0.04518779342723005 protein 0.04078638497652582 well 0.03755868544600939 cell 0.026115023474178403 modeler 0.02142018779342723 compound 0.020246478873239437 synthesis 0.01936619718309859 inhibition 0.018779342723004695 mechanism 0.017312206572769953 catalyst 0.015551643192488264 chemical 0.013497652582159625 design 0.009976525821596244 surface 0.0
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