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Application

Discovery Studio 0.7217651458489155 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08184588593818024 Amorphous Cell 0.22507618632999565 Blends 0.0056595559425337396 CASTEP 0.6782760121898128 CDOCKER 0.17892903787548978 CHARMm 0.21201567261645624 COMPASS 0.43012625163256424 COMPASS III 0.0030474531998258597 COSMOconf 0.00130605137135394 COSMOmic 8.707009142359599E-4 COSMOperm 0.00130605137135394 COSMOplex 0.0 COSMOquick 0.0021767522855899 COSMOtherm 0.08663474096647801 Catalyst 0.06181976491075316 Classical Simulations 1.0 Conformers 0.0017414018284719198 Crystallization 0.09185894645189377 DFTB Plus 0.0060949063996517195 DMol3 0.32128863735306923 DPD 0.0108837614279495 Discover 0.02133217239878102 Forcite 0.4449281671745755 GULP 0.06617326948193296 LUDI 0.00783630822812364 LibDock 0.060513713539399216 LigandFit 0.014366565084893338 MCSS 0.00391815411406182 MODELER 0.23639529821506314 MesoDyn 0.0060949063996517195 Mesocite 0.0108837614279495 Mesoscale 0.022638223770134958 Morphology 0.026991728341314757 ONETEP 0.00478885502829778 Polymorph 0.0030474531998258597 QMERA 0.00130605137135394 QSAR 0.00261210274270788 Quantum Mechanics 0.9747496734871571 Reflex 0.06007836308228123 Reflex Plus 0.0043535045711798 Semi-empirical 0.01567261645624728 Sorption 0.04484109708315194 Synthia 8.707009142359599E-4 TURBOMOLE 4.3535045711797995E-4 VAMP 0.007400957771005659 Visualization 0.8781018720069657 X-Cell 4.3535045711797995E-4 ZDOCK 0.029168480626904657

Year

2021 0.0

Keywords

target 1.0 between 0.1771623085254526 visualization 0.17638867399040692 potential 0.1553458146371654 docking 0.1381711279591521 analysis 0.12192480272319356 energy 0.08803961008819433 experimental 0.07411418845737273 novel 0.0707101965031719 interaction 0.0465727990097478 well 0.046263345195729534 binding 0.039300634380318736 activity 0.038372272938263965 surface 0.03233792356490794 cell 0.028779204703697974 chemical 0.026767754912579298 synthesized 0.025220485842488007 mechanism 0.020269224818195885 adsorption 0.012378152560730311 higher 0.012223425653721183 promising 0.009283614420547733 synthesis 0.006807983908401671 design 0.005724895559337769 protein 0.004022899582237351 applied 0.0
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