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Application

Discovery Studio 1.0 Materials Studio 0.9696878147029204 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06767022092131855 Amorphous Cell 0.27493205101400797 Antibody 2.090738030524775E-4 Blends 0.0029967245104188444 CASTEP 0.4189142100494808 CDOCKER 0.18175482612028712 CHARMm 0.2620391664924385 COMPASS 0.37514809394382886 COMPASS III 0.0703184890933166 COSMObase 0.0026482681719980487 COSMOconf 0.003136107045787163 COSMOmic 2.787650707366367E-4 COSMOperm 0.0013241340859990243 COSMOplex 4.18147606104955E-4 COSMOquick 0.0015332078890515019 COSMOtherm 0.06460380514321555 Cantera 6.969126768415918E-5 Catalyst 0.12161126210885775 Classical Simulations 1.0 Conformers 0.0013241340859990243 Crystallization 0.07673008572025926 DFTB Plus 0.006063140288521849 DMol3 0.19422956303575162 DPD 0.0032754895811554813 Discover 0.005505610147048575 Forcite 0.5283991915812949 GULP 0.027318976932190396 Kinetix 2.090738030524775E-4 LUDI 0.00592375775315353 LibDock 0.0722001533207889 LigandFit 0.008990173531256534 MCSS 0.0015332078890515019 MODELER 0.1975050526169071 MesoDyn 0.001951355495156457 Mesocite 0.004390549864102028 Mesoscale 0.008293260854414942 Modules 0.0 Morphology 0.01798034706251307 ONETEP 0.001184751550630706 Polymorph 0.0020907380305247754 QMERA 4.18147606104955E-4 QSAR 0.001602899156735661 Quantum Mechanics 0.6000418147606105 Reflex 0.05651961809185309 Reflex Plus 6.969126768415917E-4 Semi-empirical 0.00843264338978326 Sorption 0.05421980625827584 Synthia 0.0013938253536831834 TURBOMOLE 5.575301414732734E-4 VAMP 0.0018119729597881385 Visualization 0.8976235277719702 X-Cell 0.001184751550630706 ZDOCK 0.03150045299323995

Year

2019 0.002624227545923982 2020 0.10962498941843732 2021 0.2560738169812918 2022 0.29476001015830017 2023 0.5545585372047744 2024 1.0 2025 0.9681706594429865 2026 0.3598577837975112 2027 0.0

Keywords

target 1.0 potential 0.25228508619692236 visualization 0.21291796829804466 docking 0.21158741177831772 analysis 0.1712079139187782 between 0.1492826564850168 novel 0.09739095221566586 energy 0.07780863126229319 binding 0.06742450538007637 cell 0.05443711674187204 activity 0.050908249450422306 interaction 0.038643989355547845 promising 0.0383547379382159 experimental 0.027016082378803655 synthesized 0.026090477843341432 stability 0.01990049751243781 protein 0.01885919241004281 mechanism 0.017007983339118363 development 0.013160939488603494 effective 0.012235334953141271 synthesis 0.010644452157815574 performance 0.008648617378225153 including 0.003702418141848895 chemical 0.002285086196922365 design 0.0
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