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Application

Discovery Studio 0.8899722596061413 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0684406182743103 Amorphous Cell 0.2454705537076893 Antibody 4.695754255527294E-4 Blends 0.0036392095480336528 CASTEP 0.48745842300919584 CDOCKER 0.18102132655057718 CHARMm 0.28100176090784584 COMPASS 0.3724907063197026 COMPASS III 0.04288788886714929 COSMObase 0.0018391704167481902 COSMOconf 0.002347877127763647 COSMOmic 4.30444140090002E-4 COSMOperm 0.0012522011348072785 COSMOplex 4.695754255527294E-4 COSMOquick 0.0018391704167481902 COSMOtherm 0.06894932498532577 Cantera 3.913128546272745E-5 Catalyst 0.17812561142633535 Classical Simulations 1.0 Conformers 0.001917432987673645 Crystallization 0.08569751516337312 DFTB Plus 0.0060653492467227545 DMol3 0.23897476032087653 DPD 0.00614361181764821 Discover 0.013422030913715516 Forcite 0.482840931324594 GULP 0.0379182156133829 Kinetix 1.1739385638818235E-4 LUDI 0.011700254353355508 LibDock 0.06503619643905302 LigandFit 0.029113676384269222 MCSS 0.0026609274114654667 MODELER 0.2618665623165721 MesoDyn 0.002973977695167286 Mesocite 0.006574055957738211 Mesoscale 0.012717667775386422 Modules 0.0 Morphology 0.021717863431813735 ONETEP 0.0026609274114654667 Polymorph 0.002504402269614557 QMERA 5.478379964781843E-4 QSAR 0.002191351985912737 Quantum Mechanics 0.7122676579925651 Reflex 0.061788299745646647 Reflex Plus 0.002073958129524555 Reflex QPA 0.0 Semi-empirical 0.009861083936607317 Sorption 0.04957933868127568 Synthia 0.0012522011348072785 TURBOMOLE 9.391508511054588E-4 VAMP 0.003130502837018196 Visualization 0.7238113872040697 X-Cell 0.001565251418509098 ZDOCK 0.03130502837018196

Year

2010 0.004307796266576569 2011 0.03150603936143255 2012 0.0718810710364051 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16825745417687304 2019 0.3417518371484078 2020 0.5023228313202128 2021 0.6642452909874145 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1876792215742501 between 0.16535103263846376 visualization 0.15247929890131134 docking 0.14953120469117506 analysis 0.1339852434191449 novel 0.09219641073557366 energy 0.08612301446660438 binding 0.058559139092051425 activity 0.051341946708766954 cell 0.04934433095982215 experimental 0.04754003286400103 interaction 0.04190160131456004 synthesized 0.02611399297612527 mechanism 0.02092663595063956 promising 0.020088926120436897 chemical 0.01907400844153752 well 0.017527467216547993 protein 0.016335341688951895 design 0.010729129748364855 synthesis 0.008715404194993073 development 0.0059445178335535 stability 0.004961819763508071 performance 0.0017237490736862454 surface 0.0
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