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Application

Discovery Studio 0.7845092024539877 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07090187180941576 Amorphous Cell 0.2665910380034033 Blends 0.0045377197958026095 CASTEP 0.49971639251276234 CDOCKER 0.14237095859330687 CHARMm 0.2319909245604084 COMPASS 0.4214407260351673 COMPASS III 0.02665910380034033 COSMObase 5.672149744753262E-4 COSMOconf 0.0011344299489506524 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0028360748723766306 COSMOtherm 0.06749858196256381 Catalyst 0.15484968803176405 Classical Simulations 1.0 Conformers 0.0022688598979013048 Crystallization 0.0867838910947249 DFTB Plus 0.005672149744753261 DMol3 0.26091888825865 DPD 0.006239364719228588 Discover 0.007941009642654566 Forcite 0.5360181508791833 GULP 0.04537719795802609 LUDI 0.008508224617129892 LibDock 0.05331820760068066 LigandFit 0.006239364719228588 MCSS 5.672149744753262E-4 MODELER 0.06239364719228588 MesoDyn 0.0011344299489506524 Mesocite 0.008508224617129892 Mesoscale 0.014180374361883154 Morphology 0.019285309132161088 ONETEP 0.0022688598979013048 Polymorph 0.0011344299489506524 QMERA 0.0 QSAR 0.0022688598979013048 Quantum Mechanics 0.742484401588202 Reflex 0.0652297220646625 Reflex Plus 0.0011344299489506524 Reflex QPA 0.0 Semi-empirical 0.009642654566080544 Sorption 0.049914917753828704 Synthia 0.0 TURBOMOLE 0.0011344299489506524 VAMP 0.0028360748723766306 Visualization 0.7963698241633579 X-Cell 0.0017016449234259785 ZDOCK 0.02041973908111174

Year

2023 0.0

Keywords

target 1.0 visualization 0.18073694029850745 potential 0.18003731343283583 docking 0.1791044776119403 between 0.15088619402985073 analysis 0.12430037313432836 energy 0.09631529850746269 novel 0.07019589552238806 cell 0.04710820895522388 interaction 0.04361007462686567 experimental 0.04337686567164179 binding 0.039645522388059705 activity 0.03754664179104478 synthesized 0.026352611940298507 mechanism 0.025419776119402986 chemical 0.021688432835820896 protein 0.013292910447761194 well 0.010727611940298507 stability 0.009095149253731344 synthesis 0.004430970149253731 design 0.002798507462686567 higher 0.002798507462686567 development 0.0011660447761194029 surface 6.996268656716418E-4 compound 0.0
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