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Application

Discovery Studio 0.3663572843883617 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08856025837157913 Amorphous Cell 0.17049124596294407 Antibody 0.0 Blends 0.004589495155532891 CASTEP 0.5556688764235934 CDOCKER 0.0919598844127146 CHARMm 0.16148223695393507 COMPASS 0.37633860275369707 COMPASS III 0.02668706442291348 COSMObase 0.00271970083290838 COSMOconf 0.0037395886452490225 COSMOmic 0.0010198878123406426 COSMOperm 0.0011898691143974163 COSMOplex 6.79925208227095E-4 COSMOquick 0.0030596634370219276 COSMOtherm 0.15400305966343703 Catalyst 0.1431242563318035 Classical Simulations 0.9063403025667177 Conformers 0.0035696073431922487 Crystallization 0.09009009009009009 DFTB Plus 0.010538840727519972 DMol3 0.4592894781574027 DPD 0.009858915519292877 Discover 0.0407955124936257 Forcite 0.39792622811490735 GULP 0.0861805201427843 Kinetix 1.6998130205677376E-4 LUDI 0.015638279789223185 LibDock 0.035696073431922486 LigandFit 0.023457419683834777 MCSS 0.0023797382287948326 MODELER 0.12680605133435321 MesoDyn 0.002209756926738059 Mesocite 0.004589495155532891 Mesoscale 0.014618391976882543 Morphology 0.014618391976882543 ONETEP 0.011728709841917389 Polymorph 0.006629270780214177 QMERA 5.099439061703213E-4 QSAR 0.006629270780214177 Quantum Mechanics 1.0 Reflex 0.06629270780214176 Reflex Plus 0.005099439061703213 Semi-empirical 0.022267550569437362 Sorption 0.036375998640149586 Synthia 0.002209756926738059 TURBOMOLE 0.002209756926738059 VAMP 0.01087880333163352 Visualization 0.4387217406085331 X-Cell 0.002889682134965154 ZDOCK 0.008329083800781914

Year

2002 0.005389221556886228 2003 0.02215568862275449 2004 0.07125748502994012 2005 0.07005988023952096 2006 0.09161676646706587 2007 0.09700598802395209 2008 0.13233532934131736 2009 0.1598802395209581 2010 0.19461077844311378 2011 0.2437125748502994 2012 0.2832335329341317 2013 0.3263473053892216 2014 0.3658682634730539 2015 0.39820359281437123 2016 0.4155688622754491 2017 0.41976047904191616 2018 0.47964071856287427 2019 0.5023952095808383 2020 0.5712574850299401 2021 0.6826347305389222 2022 0.7640718562874251 2023 0.8724550898203592 2024 1.0 2025 0.8904191616766467 2026 0.4287425149700599 2027 0.0

Keywords

chemical 1.0 target 0.9500318945354029 between 0.20837763129917075 experimental 0.15762988163583527 potential 0.1357289673258204 energy 0.12935006024523354 analysis 0.10525196682968319 surface 0.06846693599829896 well 0.06385994755120845 novel 0.06336381033382947 visualization 0.06137926146431356 docking 0.05563824509178539 adsorption 0.04847969381246013 interaction 0.03529661917924729 including 0.023460202707491672 synthesized 0.015096746757388901 binding 0.01134027925437664 mechanism 0.008717839676802041 performance 0.007938195478063648 higher 0.00637890708058686 cell 0.005103125664469487 formation 0.004536111701750656 activity 4.2526047203912394E-4 synthesis 4.2526047203912394E-4 design 0.0
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