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Application

Discovery Studio 1.0 Materials Studio 0.23048384603493585 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019249592169657423 Amorphous Cell 0.027079934747145186 Antibody 0.0 Blends 0.0 CASTEP 0.16150081566068517 CDOCKER 0.32561174551386624 CHARMm 0.44567699836867863 COMPASS 0.05807504078303426 COMPASS III 0.012398042414355628 COSMObase 0.0016313213703099511 COSMOconf 0.0013050570962479609 COSMOmic 0.0 COSMOperm 3.262642740619902E-4 COSMOquick 0.0 COSMOtherm 0.038499184339314846 Catalyst 0.2776508972267537 Classical Simulations 0.5827079934747145 Conformers 9.787928221859706E-4 Crystallization 0.028058727569331157 DFTB Plus 6.525285481239804E-4 DMol3 0.21174551386623164 DPD 6.525285481239804E-4 Discover 0.0026101141924959217 Forcite 0.08711256117455139 GULP 0.008482871125611746 Kinetix 0.0 LUDI 0.012724306688417618 LibDock 0.11843393148450244 LigandFit 0.038499184339314846 MCSS 0.0016313213703099511 MODELER 0.42871125611745514 MesoDyn 0.0 Mesocite 0.0013050570962479609 Mesoscale 0.001957585644371941 Morphology 0.003915171288743882 ONETEP 3.262642740619902E-4 Polymorph 0.0 QMERA 3.262642740619902E-4 QSAR 0.004567699836867863 Quantum Mechanics 0.365742251223491 Reflex 0.022838499184339316 Reflex Plus 6.525285481239804E-4 Semi-empirical 0.0026101141924959217 Sorption 0.0052202283849918435 TURBOMOLE 3.262642740619902E-4 VAMP 9.787928221859706E-4 Visualization 1.0 X-Cell 6.525285481239804E-4 ZDOCK 0.04143556280587276

Year

2001 0.0 2002 0.0012026458208057728 2003 0.0018039687312086591 2004 0.0012026458208057728 2005 0.005411906193625977 2006 0.006013229104028864 2007 0.0072158749248346366 2008 0.01683704149128082 2009 0.022248947684906796 2010 0.04630186410102225 2011 0.06253758268190018 2012 0.0841852074564041 2013 0.10523150932050511 2014 0.12146722790138305 2015 0.15574263379434755 2016 0.15514131088394467 2017 0.17919422730006013 2018 0.2423331328923632 2019 0.2609741431148527 2020 0.2988574864702345 2021 0.343956704750451 2022 0.3842453397474444 2023 0.5003006614552015 2024 1.0 2025 0.857486470234516 2026 0.13108839446782922

Keywords

activity 1.0 target 0.9614999284385287 docking 0.3646772577644196 potential 0.29397452411621583 visualization 0.2491770430800057 analysis 0.1691713181623014 novel 0.15543151567196223 binding 0.1321024760269071 vitro 0.09417489623586661 synthesis 0.07642765135251181 compound 0.0761414054672964 inhibition 0.07456705309861171 between 0.0742808072133963 protein 0.07027336482038071 synthesized 0.07027336482038071 active 0.0490911693144411 promising 0.047803062830971806 potent 0.0354944897667096 silico 0.026477744382424503 development 0.010591097752969802 drug 0.0093029912695005 treatment 0.0091598683268928 interaction 0.007728638900815801 enzyme 0.006583655359954201 mechanism 0.0
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