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Application

Discovery Studio 1.0 Materials Studio 0.7537878787878788 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05869074492099323 Amorphous Cell 0.10609480812641084 Antibody 0.002257336343115124 Blends 0.002257336343115124 CASTEP 0.5711060948081265 CDOCKER 0.2979683972911964 CHARMm 0.4785553047404063 COMPASS 0.22121896162528218 COMPASS III 0.009029345372460496 COSMObase 0.006772009029345372 COSMOconf 0.002257336343115124 COSMOmic 0.004514672686230248 COSMOtherm 0.1038374717832957 Catalyst 0.4108352144469526 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0744920993227991 DMol3 0.34085778781038373 DPD 0.002257336343115124 Discover 0.01580135440180587 Forcite 0.2799097065462754 GULP 0.09255079006772009 LUDI 0.05191873589164785 LibDock 0.08577878103837472 LigandFit 0.11738148984198646 MCSS 0.011286681715575621 MODELER 0.417607223476298 MesoDyn 0.002257336343115124 Mesocite 0.002257336343115124 Mesoscale 0.009029345372460496 Morphology 0.009029345372460496 ONETEP 0.004514672686230248 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.8961625282167043 Reflex 0.056433408577878104 Reflex Plus 0.006772009029345372 Reflex QPA 0.0 Sorption 0.045146726862302484 Visualization 0.7968397291196389 X-Cell 0.002257336343115124 ZDOCK 0.040632054176072234

Year

2002 0.0 2003 0.05527638190954774 2004 0.08542713567839195 2005 0.11557788944723618 2006 0.04522613065326633 2007 0.04020100502512563 2008 0.06532663316582915 2009 0.10050251256281408 2010 0.1407035175879397 2011 0.07035175879396985 2012 0.1457286432160804 2013 0.4824120603015075 2014 0.678391959798995 2015 0.18090452261306533 2016 0.3065326633165829 2017 0.2964824120603015 2018 0.1306532663316583 2019 0.542713567839196 2020 0.6482412060301508 2021 1.0 2022 0.4723618090452261 2023 0.6030150753768844 2024 0.5125628140703518 2025 0.6834170854271356 2026 0.18592964824120603 2027 0.0

Keywords

potential 1.0 target 0.9541697971450037 docking 0.19759579263711496 novel 0.13072877535687452 between 0.12096168294515403 analysis 0.11645379413974455 visualization 0.11645379413974455 binding 0.09166040570999248 energy 0.08339594290007513 activity 0.07663410969196092 promising 0.04583020285499624 well 0.04357625845229151 protein 0.035311795642374154 drug 0.033809166040571 interaction 0.029301277235161533 chemical 0.02629601803155522 experimental 0.02629601803155522 inhibition 0.021788129226145755 development 0.018031555221637866 synthesized 0.015777610818933134 compound 0.015026296018031555 catalyst 0.010518407212622089 including 0.009015777610818933 design 0.008264462809917356 synthesis 0.0
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