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Application

Discovery Studio 0.39965264376688536 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03592388404766139 Amorphous Cell 0.14067223901831763 Antibody 1.7784101013693757E-4 Blends 0.0038532218863003144 CASTEP 0.6170490248384611 CDOCKER 0.09959096567668504 CHARMm 0.17481771296460963 COMPASS 0.24903669452842492 COMPASS III 0.008358527476436067 COSMOSim3D 5.928033671231253E-5 COSMObase 5.335230304108127E-4 COSMOconf 0.0010670460608216254 COSMOmic 5.928033671231252E-4 COSMOperm 5.928033671231252E-4 COSMOplex 5.928033671231253E-5 COSMOquick 9.484853873970004E-4 COSMOtherm 0.06669037880135159 Catalyst 0.1404943980081807 Classical Simulations 0.7260062837156915 Conformers 0.0032011381824648766 Crystallization 0.07149208607504891 DFTB Plus 0.0030825775090402513 DMol3 0.398897385737151 DPD 0.010374058924654692 Discover 0.043511767146837396 Forcite 0.2522971130476021 GULP 0.1060525223783271 Kinetix 0.0 LUDI 0.013041674076708755 LibDock 0.029758729029580887 LigandFit 0.030647934080265577 MCSS 0.0021933724583555634 MODELER 0.18868931175529077 MesoDyn 0.006876519058628253 Mesocite 0.005928033671231253 Mesoscale 0.020036753808761635 Morphology 0.01618353192246132 ONETEP 0.005513071314245065 Polymorph 0.004623866263560377 QMERA 5.928033671231252E-4 QSAR 0.0040903432331495645 Quantum Mechanics 1.0 Reflex 0.047009307012863835 Reflex Plus 0.005690912324382002 Reflex QPA 1.7784101013693757E-4 Semi-empirical 0.009307012863833066 Sorption 0.02904736498903314 Synthia 0.0016598494279447507 TURBOMOLE 0.0010670460608216254 VAMP 0.005453790977532753 Visualization 0.3051158930582726 X-Cell 0.006520837038354378 ZDOCK 0.01760626000355682

Year

2002 0.0 2003 0.021845574387947268 2004 0.0856873822975518 2005 0.10772128060263654 2006 0.14896421845574387 2007 0.17627118644067796 2008 0.24896421845574387 2009 0.2900188323917137 2010 0.35988700564971754 2011 0.3288135593220339 2012 0.41167608286252355 2013 0.5024482109227872 2014 0.4651600753295669 2015 0.4020715630885122 2016 0.3525423728813559 2017 0.40451977401129946 2018 0.33088512241054613 2019 0.2583804143126177 2020 0.3497175141242938 2021 0.3177024482109228 2022 1.0 2023 0.5632768361581921 2024 0.12674199623352167 2025 0.14143126177024481 2026 0.05819209039548023 2027 1.8832391713747646E-4

Keywords

target 1.0 between 0.2086803379003612 energy 0.14441359959404196 experimental 0.1265335363123489 potential 0.08847497089639116 analysis 0.08271394883734814 chemical 0.07193815109996717 well 0.06784872093370348 surface 0.06023700785051193 novel 0.04883436315333871 interaction 0.04361063848840333 visualization 0.037939165995044925 cell 0.03217814393600191 binding 0.02823796304587923 docking 0.02549177636488463 applied 0.016745768783021402 adsorption 0.015641324139577924 higher 0.014447329930449837 activity 0.01337273514223456 mechanism 0.01098474672397839 synthesized 0.01029820005372974 formation 0.007044565833855706 stable 0.0021491895764305545 design 8.954956568460643E-4 crystal 0.0
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