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Application

Discovery Studio 0.446617407158622 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04727169382341796 Amorphous Cell 0.19136036377415688 Antibody 2.8419856006062905E-4 Blends 0.005115574081091322 CASTEP 0.6417203486169003 CDOCKER 0.11206896551724138 CHARMm 0.17339269925476822 COMPASS 0.31324996842238223 COMPASS III 0.023114816218264493 COSMOSim3D 3.1577617784514334E-5 COSMObase 0.0010736390046734874 COSMOconf 0.0016420361247947454 COSMOmic 6.63129973474801E-4 COSMOperm 6.63129973474801E-4 COSMOplex 3.157761778451434E-4 COSMOquick 0.0015157256536566881 COSMOtherm 0.07386004799797903 Cantera 3.1577617784514334E-5 Catalyst 0.11614247821144373 Classical Simulations 0.8310281672350638 Conformers 0.0034103827207275484 Crystallization 0.0874384236453202 DFTB Plus 0.004768220285461665 DMol3 0.37457370215990904 DPD 0.010894278135657446 Discover 0.038177339901477834 Equilibria 0.0 Forcite 0.3524377920929645 GULP 0.08958570165466717 Kinetix 1.8946570670708602E-4 LUDI 0.009189086775293672 LibDock 0.03909309081722875 LigandFit 0.020430718706580777 MCSS 0.0017999242137173171 MODELER 0.17036124794745483 MesoDyn 0.005968169761273209 Mesocite 0.006631299734748011 Mesoscale 0.020272830617658204 Modules 0.0 Morphology 0.020651762031072374 ONETEP 0.005494505494505495 Polymorph 0.0049261083743842365 QMERA 7.262852090438297E-4 QSAR 0.003978779840848806 Quantum Mechanics 1.0 Reflex 0.057976506252368325 Reflex Plus 0.005557660730074523 Reflex QPA 1.8946570670708602E-4 Semi-empirical 0.010294303397751673 Sorption 0.04041935076417835 Synthia 0.001957812302639889 TURBOMOLE 0.001042061386888973 VAMP 0.004736642667677151 Visualization 0.4423076923076923 X-Cell 0.005557660730074523 ZDOCK 0.019199191612984716

Year

2002 0.0 2003 0.01438670470048369 2004 0.056430608954483444 2005 0.07094133697135062 2006 0.09810244325933276 2007 0.11608582413493737 2008 0.1639588242589607 2009 0.19099590723055934 2010 0.23700855760883047 2011 0.2167927570383232 2012 0.2711149696142875 2013 0.370705692670222 2014 0.4588862706188763 2015 0.48617140022324196 2016 0.5199057422795486 2017 0.5607094133697135 2018 0.6434329653974947 2019 0.6398362892223738 2020 0.6297904005953119 2021 0.535532680143867 2022 0.8789532432097235 2023 1.0 2024 0.9734590102939352 2025 0.7555500434081608 2026 0.33002604489644055 2027 0.0017363264293687214

Keywords

target 1.0 between 0.19759568485683135 energy 0.1331841395535663 potential 0.1271733516956447 experimental 0.103990933608768 analysis 0.09974464910770643 visualization 0.07578757101050095 docking 0.06287657083835428 novel 0.05758306076777414 chemical 0.054570494060939924 well 0.0497216962185115 surface 0.04260630056808401 interaction 0.041903368336489354 cell 0.041200436104894704 binding 0.025391633671888448 synthesized 0.018247546909967292 activity 0.01675560911229701 mechanism 0.016210477993917484 higher 0.013757387961209617 adsorption 0.009181155677970964 design 0.0037585356056693635 stability 0.0029838755953405633 formation 0.0013771733516956446 applied 5.594766741263557E-4 promising 0.0
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