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Application

Discovery Studio 0.43004902086594976 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04495822648688891 Amorphous Cell 0.17391843824964845 Antibody 1.6543965588551577E-4 Blends 0.004632310364794441 CASTEP 0.6401273885350318 CDOCKER 0.10757713623955663 CHARMm 0.1694929274547109 COMPASS 0.29865993878732733 COMPASS III 0.013772851352469187 COSMOSim3D 4.135991397137894E-5 COSMObase 8.271982794275787E-4 COSMOconf 0.0012407974191413682 COSMOmic 7.031185375134419E-4 COSMOperm 7.444784514848209E-4 COSMOplex 2.067995698568947E-4 COSMOquick 0.0013235172470841261 COSMOtherm 0.07080817271900075 Cantera 0.0 Catalyst 0.13044916866572917 Classical Simulations 0.794151708164447 Conformers 0.003432872859624452 Crystallization 0.08317478699644305 DFTB Plus 0.004218711225080652 DMol3 0.3762511373976342 DPD 0.010836297460501283 Discover 0.03941599801472413 Equilibria 0.0 Forcite 0.3220282901811564 GULP 0.09314252626354537 Kinetix 8.271982794275788E-5 LUDI 0.010588137976673009 LibDock 0.03577632558524278 LigandFit 0.024360989329142196 MCSS 0.0018198362147406734 MODELER 0.16188270328397716 MesoDyn 0.006410786665563736 Mesocite 0.006121267267764083 Mesoscale 0.02030771775994706 Morphology 0.019356439738605343 ONETEP 0.0052940689883365045 Polymorph 0.0052527090743651255 QMERA 5.376788816279262E-4 QSAR 0.003970551741252378 Quantum Mechanics 1.0 Reflex 0.055298204979733645 Reflex Plus 0.00508726941847961 Reflex QPA 2.4815948382827364E-4 Semi-empirical 0.009512780213417156 Sorption 0.03784432128381173 Synthia 0.0016130366448837787 TURBOMOLE 0.0011167176772272315 VAMP 0.00467367027876582 Visualization 0.4075192323599967 X-Cell 0.005707668128050293 ZDOCK 0.01795020266357846

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9896274653031409 2024 0.5877282688093499 2025 0.43403944485025564 2026 0.041490138787436084 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19175771797316124 energy 0.1285839994133607 potential 0.10731832514482657 experimental 0.10572339957468652 analysis 0.08685927990027133 visualization 0.06579526288773191 chemical 0.05820561707120334 well 0.05569406761017819 novel 0.0547774437192931 docking 0.0488010559507223 surface 0.04691281073549901 interaction 0.04254968101488597 cell 0.03728825988120554 binding 0.02302559213903351 synthesized 0.018937449585686 higher 0.01681088215883259 activity 0.01563760357849967 mechanism 0.014390995086895945 adsorption 0.012759404561120482 applied 0.008872919263767692 design 0.004913104055144093 formation 0.0038681528195350884 stability 1.2832734472391287E-4 stable 0.0
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