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Application

Discovery Studio 0.38458310855361744 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037485448195576254 Amorphous Cell 0.14840512223515717 Antibody 2.3282887077997672E-4 Blends 0.004470314318975553 CASTEP 0.6251920838183935 CDOCKER 0.09741559953434226 CHARMm 0.1621885913853318 COMPASS 0.26114086146682186 COMPASS III 0.008568102444703143 COSMOSim3D 4.6565774155995343E-5 COSMObase 5.587892898719441E-4 COSMOconf 0.0012107101280558789 COSMOmic 6.519208381839348E-4 COSMOperm 5.587892898719441E-4 COSMOplex 1.3969732246798603E-4 COSMOquick 0.0011175785797438882 COSMOtherm 0.0689639115250291 Catalyst 0.12786961583236323 Classical Simulations 0.7313154831199069 Conformers 0.0037252619324796275 Crystallization 0.07552968568102444 DFTB Plus 0.0033527357392316645 DMol3 0.3911525029103609 DPD 0.01089639115250291 Discover 0.043445867287543655 Equilibria 0.0 Forcite 0.2650058207217695 GULP 0.10263096623981374 Kinetix 9.313154831199069E-5 LUDI 0.011036088474970897 LibDock 0.03008149010477299 LigandFit 0.026449359720605355 MCSS 0.001909196740395809 MODELER 0.17643771827706636 MesoDyn 0.006379511059371362 Mesocite 0.005867287543655413 Mesoscale 0.020256111757857975 Morphology 0.016856810244470315 ONETEP 0.005774155995343423 Polymorph 0.005122235157159488 QMERA 6.053550640279394E-4 QSAR 0.004330616996507567 Quantum Mechanics 1.0 Reflex 0.049313154831199066 Reflex Plus 0.005960419091967404 Reflex QPA 2.7939464493597206E-4 Semi-empirical 0.009452852153667054 Sorption 0.03143189755529686 Synthia 0.0015832363213038416 TURBOMOLE 0.0012107101280558789 VAMP 0.00540162980209546 Visualization 0.31767171129220023 X-Cell 0.006472642607683353 ZDOCK 0.01690337601862631

Year

2002 0.0 2003 0.021694408079296804 2004 0.08509444548344866 2005 0.10697587432204975 2006 0.14793342060968767 2007 0.1750514307088087 2008 0.24724144380026183 2009 0.28801196932859546 2010 0.3573966710304844 2011 0.32691228726388627 2012 0.4088273798391621 2013 0.5590050495605012 2014 0.6914157471479334 2015 0.6412941836543856 2016 0.5631195062651955 2017 0.6237142322797831 2018 0.45633065270245 2019 0.44997194688610437 2020 0.5706003366373668 2021 0.35777071254909293 2022 1.0 2023 0.9693285954740977 2024 0.21245558256966524 2025 0.1421357770712549 2026 0.05778941462502338 2027 1.870207593042828E-4

Keywords

target 1.0 between 0.20535880708294502 energy 0.1397017707362535 experimental 0.12082945013979497 potential 0.08816402609506058 analysis 0.07863466915191053 chemical 0.06856943150046599 well 0.06393289841565704 surface 0.05540540540540541 novel 0.047134203168685926 interaction 0.04091332712022367 visualization 0.040121155638397014 cell 0.03301491146318732 docking 0.025792171481826654 binding 0.02136533084808947 higher 0.014748369058713887 synthesized 0.012744641192917055 adsorption 0.01255824790307549 applied 0.01255824790307549 activity 0.010088536812674744 mechanism 0.00966915191053122 formation 0.006314072693383038 temperature 0.0015144454799627214 design 2.3299161230195712E-4 stable 0.0
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