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Application

Discovery Studio 0.9357429718875502 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.022840119165839126 Amorphous Cell 0.1221449851042701 Antibody 9.930486593843098E-4 Blends 0.005958291956305859 CASTEP 0.6524329692154915 CDOCKER 0.21251241310824232 CHARMm 0.37636544190665344 COMPASS 0.22641509433962265 COSMObase 0.0 COSMOconf 0.003972194637537239 COSMOmic 0.0 COSMOquick 9.930486593843098E-4 COSMOtherm 0.0814299900695134 Catalyst 0.3118172790466733 Classical Simulations 0.8599801390268124 Conformers 9.930486593843098E-4 Crystallization 0.08242303872889771 DFTB Plus 0.0019860973187686196 DMol3 0.3545183714001986 DPD 0.016881827209533268 Discover 0.04270109235352532 Forcite 0.18371400198609733 GULP 0.09235352532274081 LUDI 0.020854021847070508 LibDock 0.07447864945382324 LigandFit 0.05660377358490566 MCSS 0.0019860973187686196 MODELER 0.4448857994041708 MesoDyn 0.005958291956305859 Mesocite 0.003972194637537239 Mesoscale 0.025819265143992055 Morphology 0.01787487586891758 ONETEP 0.010923535253227408 Polymorph 0.007944389275074478 QMERA 9.930486593843098E-4 QSAR 0.005958291956305859 Quantum Mechanics 1.0 Reflex 0.044687189672293945 Reflex Plus 0.007944389275074478 Semi-empirical 0.009930486593843098 Sorption 0.016881827209533268 Synthia 0.0029791459781529296 TURBOMOLE 0.0029791459781529296 VAMP 0.004965243296921549 Visualization 0.5888778550148958 X-Cell 0.005958291956305859 ZDOCK 0.0407149950347567

Year

2016 0.0

Keywords

target 1.0 between 0.1825009387908374 potential 0.10063837776943298 visualization 0.09838527975966954 analysis 0.08974840405557642 experimental 0.08711978971085242 novel 0.07698084866691701 binding 0.07510326699211416 docking 0.06909500563274502 energy 0.06308674427337589 chemical 0.061209162598573036 well 0.05933158092377019 activity 0.05482538490424334 interaction 0.05031918888471649 modeler 0.0424333458505445 protein 0.041682313180623355 cell 0.025535110777318813 synthesized 0.016898235073225687 design 0.012392039053698836 catalyst 0.008261359369132557 mechanism 0.004506196019526849 synthesis 0.004130679684566279 role 7.510326699211416E-4 compound 3.755163349605708E-4 surface 0.0
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