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Application

Discovery Studio 1.0 Materials Studio 0.3046875 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024450634478489632 Amorphous Cell 0.048901268956979264 Blends 0.0024760136180748994 CASTEP 0.13803775920767564 CDOCKER 0.30485917672547197 CHARMm 0.5051067780872794 COMPASS 0.1210151655834107 COMPASS III 0.004952027236149799 COSMOconf 0.0 COSMOmic 3.0950170225936243E-4 COSMOperm 3.0950170225936243E-4 COSMOquick 3.0950170225936243E-4 COSMOtherm 0.01887960383782111 Catalyst 0.2989786443825441 Classical Simulations 0.751470133085732 Conformers 0.002166511915815537 Crystallization 0.024450634478489632 DFTB Plus 0.007118539151965335 DMol3 0.280099040544723 DPD 0.0012380068090374497 Discover 0.02073661405137728 Forcite 0.12875270813989476 GULP 0.02909316001238007 LUDI 0.025998142989786442 LibDock 0.0971835345094398 LigandFit 0.06685236768802229 MCSS 0.0061900340451872485 MODELER 0.5372949551222532 MesoDyn 9.285051067780873E-4 Mesocite 6.190034045187249E-4 Mesoscale 0.0030950170225936243 Morphology 0.00897554936552151 ONETEP 0.007428040854224698 Polymorph 6.190034045187249E-4 QSAR 0.003714020427112349 Quantum Mechanics 0.41225626740947074 Reflex 0.013927576601671309 Reflex Plus 3.0950170225936243E-4 Semi-empirical 0.009904054472299598 Sorption 0.019808108944599195 TURBOMOLE 3.0950170225936243E-4 VAMP 0.0024760136180748994 Visualization 1.0 X-Cell 9.285051067780873E-4 ZDOCK 0.07149489322191271

Year

2003 7.886435331230284E-4 2004 0.01892744479495268 2005 0.014195583596214511 2006 0.026025236593059938 2007 0.04652996845425868 2008 0.07413249211356467 2009 0.10252365930599369 2010 0.14037854889589904 2011 0.07334384858044164 2012 0.07334384858044164 2013 0.23738170347003154 2014 0.3840694006309148 2015 0.443217665615142 2016 0.45741324921135645 2017 0.49369085173501576 2018 0.5741324921135647 2019 0.6206624605678234 2020 0.7097791798107256 2021 0.8138801261829653 2022 1.0 2023 0.3635646687697161 2024 0.29337539432176657 2025 0.06072555205047318 2026 0.0

Keywords

binding 1.0 target 0.9568363590199315 docking 0.3756506284118319 visualization 0.24311286022597436 between 0.20820109178621302 potential 0.1993144598197283 protein 0.18116034023105243 interaction 0.16516440269137997 analysis 0.15386568490542085 novel 0.10371969023740002 activity 0.1014345563031611 drug 0.05179636917608226 modeler 0.0506538022089628 well 0.03833946934111972 complex 0.027548559096102578 human 0.02412085819474419 inhibition 0.023105243112860226 role 0.017519360162498412 silico 0.014853370572553003 mechanism 0.013456899834962548 vitro 0.009521391392662181 synthesized 0.008378824425542719 compound 0.005205027294655325 receptor 0.0019042782785324362 energy 0.0
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