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Application

Discovery Studio 0.3826018640859908 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034074644941098756 Amorphous Cell 0.14306947043928217 Antibody 3.302873499944952E-4 Blends 0.00412859187493119 CASTEP 0.6211053616646482 CDOCKER 0.09495761312341737 CHARMm 0.16563910602223936 COMPASS 0.2535505890124408 COMPASS III 0.00759660904987339 COSMOSim3D 5.50478916657492E-5 COSMObase 5.504789166574921E-4 COSMOconf 9.358141583177364E-4 COSMOmic 4.954310249917428E-4 COSMOperm 3.8533524166024444E-4 COSMOplex 1.100957833314984E-4 COSMOquick 0.0010459099416492347 COSMOtherm 0.06853462512385776 Catalyst 0.1276560607728724 Classical Simulations 0.7173290762963779 Conformers 0.0030826819332819555 Crystallization 0.07458989320709017 DFTB Plus 0.004018496091599692 DMol3 0.39441814378509304 DPD 0.011064626224815589 Discover 0.04321259495761312 Forcite 0.2535505890124408 GULP 0.10574699988990421 Kinetix 0.0 LUDI 0.011174722008147089 LibDock 0.02961576571617307 LigandFit 0.02812947264119784 MCSS 0.0017615325333039744 MODELER 0.17907079158868217 MesoDyn 0.006605746999889904 Mesocite 0.005724980733237917 Mesoscale 0.020532863591324453 Morphology 0.017064846416382253 ONETEP 0.005449741274909171 Polymorph 0.0044038313332599366 QMERA 6.605746999889904E-4 QSAR 0.003963448199933942 Quantum Mechanics 1.0 Reflex 0.04937795882417703 Reflex Plus 0.006055268083232412 Reflex QPA 1.100957833314984E-4 Semi-empirical 0.010514147308158098 Sorption 0.029065286799515578 Synthia 0.0017615325333039744 TURBOMOLE 9.358141583177364E-4 VAMP 0.005669932841572168 Visualization 0.30683694814488605 X-Cell 0.006440603324892657 ZDOCK 0.016239128041396014

Year

2002 0.0 2003 0.024797942689199118 2004 0.08192505510653932 2005 0.10525349008082292 2006 0.14566495224099926 2007 0.17211609110947831 2008 0.2432035268185158 2009 0.28324761204996324 2010 0.349008082292432 2011 0.31080088170462894 2012 0.39897134459955913 2013 0.3738060249816312 2014 0.46914033798677446 2015 0.52939015429831 2016 0.5479426891991183 2017 0.43166789125642907 2018 0.3194342395297575 2019 0.2911462160176341 2020 0.5214915503306392 2021 0.28783982365907423 2022 1.0 2023 0.5949669360764144 2024 0.19195444526083763 2025 0.07825128581925055 2026 0.04481998530492285

Keywords

target 1.0 between 0.21151654948169968 energy 0.14465164105271933 experimental 0.12353055609593419 potential 0.08793041158324764 analysis 0.08117722257732818 chemical 0.06947725314731956 well 0.06497512714337327 surface 0.05861101075507879 novel 0.045688241669677346 interaction 0.04160297918461496 visualization 0.038796098157463245 cell 0.03218186365783842 binding 0.024872856626740405 docking 0.024511574910374343 higher 0.01534057749492816 applied 0.01509045938359781 adsorption 0.014089986938276408 mechanism 0.0127838145791068 activity 0.011588805824972903 synthesized 0.010032515354472946 formation 0.00869855209404441 temperature 0.002417808409526721 stable 0.0023900175082677932 crystal 0.0
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