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Application

Discovery Studio 1.0 Materials Studio 0.26048427358961557 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.021454444134856508 Amorphous Cell 0.04541655057118975 Antibody 0.0 Blends 0.0019504040122596824 CASTEP 0.12482585678461967 CDOCKER 0.3042630259125104 CHARMm 0.5500139314572304 COMPASS 0.10560044580663137 COMPASS III 0.00780161604903873 COSMOconf 0.0 COSMOmic 2.7862914460852607E-4 COSMOperm 2.7862914460852607E-4 COSMOquick 2.7862914460852607E-4 COSMOtherm 0.01783226525494567 Catalyst 0.3220952911674561 Classical Simulations 0.7662301476734467 Conformers 0.0016717748676511562 Crystallization 0.020897185845639453 DFTB Plus 0.005572582892170521 DMol3 0.24993034271384787 DPD 0.0011145165784341043 Discover 0.016717748676511563 Forcite 0.11813875731401505 GULP 0.02396210643633324 LUDI 0.026469768737809974 LibDock 0.09501253831150738 LigandFit 0.06910002786291446 MCSS 0.005293953747561995 MODELER 0.5734187796043466 MesoDyn 8.358874338255781E-4 Mesocite 5.572582892170521E-4 Mesoscale 0.0027862914460852605 Morphology 0.007522986904430203 ONETEP 0.006965728615213151 Polymorph 2.7862914460852607E-4 QMERA 0.0 QSAR 0.003622178879910839 Quantum Mechanics 0.3711340206185567 Reflex 0.012538311507383673 Reflex Plus 0.0 Semi-empirical 0.008080245193647256 Sorption 0.018668152688771245 TURBOMOLE 2.7862914460852607E-4 VAMP 0.0019504040122596824 Visualization 1.0 X-Cell 5.572582892170521E-4 ZDOCK 0.07021454444134856

Year

2000 0.0 2001 0.0019138755980861245 2002 0.007655502392344498 2003 0.01722488038277512 2004 0.0354066985645933 2005 0.028708133971291867 2006 0.0430622009569378 2007 0.06794258373205742 2008 0.10143540669856459 2009 0.13588516746411483 2010 0.19904306220095694 2011 0.20382775119617225 2012 0.24210526315789474 2013 0.3416267942583732 2014 0.47751196172248805 2015 0.5492822966507177 2016 0.5655502392344498 2017 0.5617224880382775 2018 0.6593301435406699 2019 0.6985645933014354 2020 0.6727272727272727 2021 0.6421052631578947 2022 0.7081339712918661 2023 0.939712918660287 2024 1.0 2025 0.8478468899521531 2026 0.08995215311004785

Keywords

binding 1.0 target 0.95096921322691 docking 0.4115165336374002 visualization 0.23683010262257698 potential 0.23671607753705814 between 0.19703534777651083 protein 0.18722919042189282 analysis 0.1814139110604333 interaction 0.1580387685290764 novel 0.11094640820980615 activity 0.10786773090079818 modeler 0.05952109464082098 drug 0.0443557582668187 complex 0.026795895096921322 inhibition 0.025769669327251995 well 0.025199543899657926 silico 0.018814139110604332 human 0.018244013683010263 role 0.014139110604332953 compound 0.012428734321550741 mechanism 0.01106043329532497 vitro 0.0104903078677309 synthesized 0.005701254275940707 receptor 9.122006841505131E-4 potent 0.0
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