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Application

Discovery Studio 1.0 Materials Studio 0.039060205580029365 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005191434133679429 Amorphous Cell 0.01254596582305862 Antibody 6.489292667099286E-4 Blends 6.489292667099286E-4 CASTEP 0.007354531689379191 CDOCKER 0.2602206359506814 CHARMm 0.4918883841661259 COMPASS 0.020116807268007787 COMPASS III 6.489292667099286E-4 COSMObase 0.0 COSMOconf 4.3261951113995244E-4 COSMOmic 0.0 COSMOperm 2.1630975556997622E-4 COSMOquick 2.1630975556997622E-4 COSMOtherm 0.010166558511788881 Catalyst 0.24205061648280338 Classical Simulations 0.5390439108803807 Conformers 2.1630975556997622E-4 Crystallization 0.004109885355829548 DFTB Plus 6.489292667099286E-4 DMol3 0.02574086091282717 DPD 0.0015141682889898333 Discover 0.002163097555699762 Forcite 0.028985507246376812 GULP 0.0015141682889898333 LUDI 0.02682240969067705 LibDock 0.10166558511788881 LigandFit 0.053428509625784125 MCSS 0.004326195111399524 MODELER 0.5844689595500757 Mesocite 0.0012978585334198572 Mesoscale 0.0023794073112697383 Morphology 2.1630975556997622E-4 ONETEP 0.00627298291152931 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.03936837551373567 Reflex 0.0034609560891196195 Semi-empirical 0.001081548777849881 Sorption 2.1630975556997622E-4 TURBOMOLE 0.0 VAMP 2.1630975556997622E-4 Visualization 1.0 X-Cell 4.3261951113995244E-4 ZDOCK 0.08500973393900065

Year

2001 6.389776357827476E-4 2002 0.0019169329073482429 2003 0.0 2004 0.003194888178913738 2005 0.007028753993610224 2006 0.008306709265175719 2007 0.020447284345047924 2008 0.03578274760383387 2009 0.0523961661341853 2010 0.07859424920127796 2011 0.12843450479233226 2012 0.1635782747603834 2013 0.1987220447284345 2014 0.22939297124600638 2015 0.2536741214057508 2016 0.2900958466453674 2017 0.30543130990415335 2018 0.3424920127795527 2019 0.4230031948881789 2020 0.48115015974440895 2021 0.5872204472843451 2022 0.6619808306709265 2023 0.8869009584664537 2024 1.0 2025 0.6894568690095847 2026 0.011501597444089457

Keywords

protein 1.0 target 0.9524338741942654 docking 0.4435430095576795 visualization 0.32084907757279396 binding 0.31340297843965326 potential 0.2943987552789509 analysis 0.2442765058901978 between 0.12936208046232497 activity 0.12802845076683708 interaction 0.12247166036897088 novel 0.11958212936208046 modeler 0.10424538786396977 drug 0.08546343631918205 silico 0.052678372971771505 role 0.04589908868637475 human 0.02400533451878195 vitro 0.022671704823294066 treatment 0.02111580351189153 development 0.012447210491220271 complex 0.009002000444543232 well 0.008446321404756613 inhibition 0.007001555901311403 mechanism 0.006112469437652812 therapeutic 1.1113580795732385E-4 compound 0.0
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