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Application

Discovery Studio 0.4016806722689076 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036882657572312745 Amorphous Cell 0.14172034861690033 Antibody 1.2631047113805733E-4 Blends 0.0035998484274346342 CASTEP 0.62353164077302 CDOCKER 0.1006694454970317 CHARMm 0.17626626247315902 COMPASS 0.2543261336364785 COMPASS III 0.007704938739421498 COSMOSim3D 6.315523556902867E-5 COSMObase 5.052418845522293E-4 COSMOconf 0.0011367942402425162 COSMOmic 5.683971201212581E-4 COSMOperm 6.947075912593154E-4 COSMOplex 1.2631047113805733E-4 COSMOquick 9.473285335354301E-4 COSMOtherm 0.06612353164077302 Catalyst 0.14285714285714285 Classical Simulations 0.7296955917645572 Conformers 0.0030314513073133762 Crystallization 0.07117595048629531 DFTB Plus 0.0030314513073133762 DMol3 0.39238347859037515 DPD 0.010546924340027788 Discover 0.04313502589364658 Forcite 0.2561576354679803 GULP 0.10237463685739548 Kinetix 0.0 LUDI 0.01376784135404825 LibDock 0.029809271188581534 LigandFit 0.031324996842238224 MCSS 0.002147278009346975 MODELER 0.18441328786156372 MesoDyn 0.006883920677024125 Mesocite 0.005368195023367437 Mesoscale 0.019830743968675003 Morphology 0.016041429834533282 ONETEP 0.0058102816723506374 Polymorph 0.004420866489832007 QMERA 3.157761778451434E-4 QSAR 0.003852469369710749 Quantum Mechanics 1.0 Reflex 0.047619047619047616 Reflex Plus 0.004989263609953265 Reflex QPA 1.8946570670708602E-4 Semi-empirical 0.008525956801818871 Sorption 0.030314513073133764 Synthia 0.0015788808892257169 TURBOMOLE 0.0010104837691044587 VAMP 0.004989263609953265 Visualization 0.3112290008841733 X-Cell 0.00618921308576481 ZDOCK 0.016799292661361626

Year

2002 0.0 2003 0.020046260601387818 2004 0.07536622976098689 2005 0.09521973785659213 2006 0.1304934464148034 2007 0.1318427139552814 2008 0.22783346183500386 2009 0.2727447956823439 2010 0.34521973785659216 2011 0.3143793369313801 2012 0.39957594448727835 2013 0.5501156515034695 2014 0.5042405551272167 2015 0.3064764841942945 2016 0.3463762528912876 2017 0.3989976869699306 2018 0.353893600616808 2019 0.20065535851966076 2020 0.34599074787972245 2021 0.31958365458750965 2022 1.0 2023 0.5387432536622976 2024 0.1281804163454125 2025 0.14013107170393216 2026 0.052428681572860444 2027 7.710100231303007E-4

Keywords

target 1.0 between 0.19529250729036482 energy 0.13506516693447598 experimental 0.11780634410521931 potential 0.08379456049514968 analysis 0.07739689341189074 chemical 0.0686484556329227 well 0.0623103017318336 surface 0.05516871987145153 novel 0.04790811164672975 interaction 0.039100160685591856 visualization 0.03677914658096768 cell 0.028655597214783075 docking 0.024846753555912635 binding 0.024519431053978455 applied 0.01708028328274713 adsorption 0.01401535440099982 higher 0.013807058263405345 activity 0.013092900077367136 synthesized 0.011962149616139974 mechanism 0.008897220734392667 formation 0.005802535261560436 design 0.002380527286794025 stable 0.0021424745581146223 temperature 0.0
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