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Application

Discovery Studio 0.3931019475573931 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042756061782725 Amorphous Cell 0.16161877642592112 Antibody 1.7257744412805246E-4 Blends 0.004659590991457417 CASTEP 0.6366813357494175 CDOCKER 0.10013806195530245 CHARMm 0.1598498576236086 COMPASS 0.28501164897747866 COMPASS III 0.010268357925619122 COSMOSim3D 4.3144361032013115E-5 COSMObase 5.177323323841574E-4 COSMOconf 0.0011648977478643542 COSMOmic 7.33454137544223E-4 COSMOperm 6.471654154801967E-4 COSMOplex 1.7257744412805246E-4 COSMOquick 0.001121753386832341 COSMOtherm 0.06881525584606092 Catalyst 0.1230477176633014 Classical Simulations 0.7597721977737509 Conformers 0.0034946932435930625 Crystallization 0.08162913107256882 DFTB Plus 0.003753559409785141 DMol3 0.3797566658037794 DPD 0.011088100785227371 Discover 0.040943998619380445 Equilibria 0.0 Forcite 0.2973077918716024 GULP 0.09556475968590905 Kinetix 8.628872206402623E-5 LUDI 0.010742945896971267 LibDock 0.03184053844162568 LigandFit 0.02493744067650358 MCSS 0.0018983518854085771 MODELER 0.16403486064371386 MesoDyn 0.006557942876865994 Mesocite 0.006169643627577876 Mesoscale 0.02062300457330227 Morphology 0.01868150832686168 ONETEP 0.005306756406937613 Polymorph 0.0052636120459056005 QMERA 5.608766934161705E-4 QSAR 0.00401242557597722 Quantum Mechanics 1.0 Reflex 0.05436189490033653 Reflex Plus 0.005220467684873587 Reflex QPA 2.588661661920787E-4 Semi-empirical 0.009189748899818793 Sorption 0.035335231685218745 Synthia 0.0015963413581844854 TURBOMOLE 0.001078609025800328 VAMP 0.004789024074553456 Visualization 0.3533091724911554 X-Cell 0.0058244887393217705 ZDOCK 0.01699887824661317

Year

2002 0.0 2003 0.01607170452789368 2004 0.060423427600061815 2005 0.07634059650749497 2006 0.10462061505176944 2007 0.10570236439499305 2008 0.1826611033843301 2009 0.21866790295163036 2010 0.2767732962447844 2011 0.2522021325915624 2012 0.32035234121464995 2013 0.4418173388966157 2014 0.5401019935095039 2015 0.5022407664966775 2016 0.4447535156853655 2017 0.4986864472260856 2018 0.549683201978056 2019 0.5866172152681193 2020 0.5456652758460825 2021 0.45819811466543037 2022 1.0 2023 0.7745325297481069 2024 0.5275846082522021 2025 0.13336424045742543 2026 0.04218822438572091 2027 6.181424818420646E-4

Keywords

target 1.0 between 0.192214208869586 energy 0.13091206120253418 experimental 0.10939554528429693 potential 0.09335777184524047 analysis 0.07905327329959756 chemical 0.06058493046977726 well 0.05815436107901343 surface 0.050743116707176156 novel 0.04924891421285413 visualization 0.048352392716260906 interaction 0.03847073355381121 cell 0.03362951747220783 docking 0.03223492847750727 binding 0.017233135434514085 synthesized 0.01585846913973782 higher 0.01581862373988923 adsorption 0.013706817547914094 applied 0.011694624855560425 mechanism 0.011057098457983026 activity 0.010738335259194326 formation 0.004542375582738973 design 0.002330955891142368 temperature 6.375263975773997E-4 stable 0.0
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