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Application

Discovery Studio 0.43853711790393013 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04176947479732111 Amorphous Cell 0.16989777934437786 Antibody 0.0 Blends 0.0037010927035600986 CASTEP 0.6261896369404301 CDOCKER 0.10398308071906943 CHARMm 0.19562918575960522 COMPASS 0.28974268593584773 COMPASS III 0.01075079309129362 COSMObase 5.287275290800141E-4 COSMOconf 0.0014099400775467042 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010574550581600281 COSMOtherm 0.06661966866408178 Catalyst 0.13658794501233698 Classical Simulations 0.813359182234755 Conformers 0.0033486076841734227 Crystallization 0.08688755727881566 DFTB Plus 0.0042298202326401125 DMol3 0.3916108565385971 DPD 0.011103278110680296 Discover 0.0412407472682411 Forcite 0.313359182234755 GULP 0.10733168840324286 LUDI 0.016038068382093762 LibDock 0.029432499118787453 LigandFit 0.0361297144871343 MCSS 0.0021149101163200562 MODELER 0.19809658089531196 MesoDyn 0.0044060627423334504 Mesocite 0.007225942897426859 Mesoscale 0.01885794853718717 Morphology 0.02150158618258724 ONETEP 0.005111032781106803 Polymorph 0.0029961226647867464 QMERA 0.0 QSAR 0.0028198801550934085 Quantum Mechanics 1.0 Reflex 0.06080366584420162 Reflex Plus 0.005816002819880155 Semi-empirical 0.00986958054282693 Sorption 0.032781106802960876 Synthia 0.0015861825872400424 TURBOMOLE 0.0012336975678533663 VAMP 0.004758547761720127 Visualization 0.37645400070497004 X-Cell 0.005816002819880155 ZDOCK 0.016390553401480438

Year

2003 0.0 2004 0.07029972752043596 2005 0.08719346049046321 2006 0.14931880108991827 2007 0.15803814713896458 2008 0.3024523160762943 2009 0.1307901907356948 2010 0.1553133514986376 2011 0.1122615803814714 2012 0.02452316076294278 2013 0.1656675749318801 2014 0.3907356948228883 2015 0.5002724795640326 2016 0.1106267029972752 2017 0.0784741144414169 2018 0.4032697547683924 2019 0.2010899182561308 2020 1.0 2021 0.5640326975476839 2022 0.6888283378746594 2023 0.29809264305177113 2024 0.4708446866485014 2025 0.16130790190735694 2026 0.04577656675749319

Keywords

target 1.0 between 0.19823036324122942 energy 0.1219341819310773 experimental 0.1056348959950326 potential 0.10113318845079168 analysis 0.07854703508227259 chemical 0.06426575597640484 visualization 0.05611611300838249 novel 0.05518472524060851 surface 0.05425333747283452 well 0.05386525923626203 interaction 0.043542378143433716 docking 0.039894442719652284 cell 0.03446134740763738 binding 0.03252095622477492 activity 0.019481527475939148 synthesized 0.0165321328779882 higher 0.01606643899410121 mechanism 0.013194660043464762 applied 0.012108040981061783 formation 0.01055572803477181 adsorption 0.010167649798199316 design 0.007140639552933871 stable 5.433095312014902E-4 synthesis 0.0
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