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Application

Discovery Studio 0.4582630691399663 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046662346079066754 Amorphous Cell 0.16137394685677253 Antibody 6.480881399870382E-4 Blends 0.004536616979909268 CASTEP 0.6195722618276086 CDOCKER 0.11665586519766688 CHARMm 0.18211276733635776 COMPASS 0.26312378483473753 COMPASS III 0.005184705119896306 COSMObase 0.0 COSMOconf 0.0012961762799740765 COSMOmic 0.0012961762799740765 COSMOperm 0.0 COSMOquick 0.0019442644199611147 COSMOtherm 0.0797148412184057 Catalyst 0.1542449773169151 Classical Simulations 0.7543745949449125 Conformers 0.0019442644199611147 Crystallization 0.07777057679844458 DFTB Plus 0.0012961762799740765 DMol3 0.4031108230719378 DPD 0.01101749837977965 Discover 0.04147764095917045 Forcite 0.26053143227478937 GULP 0.09915748541801685 LUDI 0.013609850939727802 LibDock 0.03629293583927414 LigandFit 0.02916396629941672 MCSS 0.0012961762799740765 MODELER 0.1970187945560596 MesoDyn 0.007128969539857421 Mesocite 0.004536616979909268 Mesoscale 0.020738820479585224 Morphology 0.019442644199611146 ONETEP 0.005832793259883344 Polymorph 0.005184705119896306 QMERA 6.480881399870382E-4 QSAR 0.0012961762799740765 Quantum Mechanics 1.0 Reflex 0.04795852235904083 Reflex Plus 0.0064808813998703824 Reflex QPA 0.0 Semi-empirical 0.008425145819831496 Sorption 0.034348671419313026 Synthia 0.0012961762799740765 TURBOMOLE 6.480881399870382E-4 VAMP 0.005184705119896306 Visualization 0.3758911211924822 X-Cell 0.005184705119896306 ZDOCK 0.012313674659753726

Year

2002 0.0022935779816513763 2003 0.05963302752293578 2004 0.11238532110091744 2005 0.11926605504587157 2006 0.1444954128440367 2007 0.2545871559633027 2008 0.20642201834862386 2009 0.08256880733944955 2010 0.14220183486238533 2011 0.1926605504587156 2012 0.4036697247706422 2013 0.7178899082568807 2014 0.35091743119266056 2015 0.47477064220183485 2016 0.8577981651376146 2017 0.7821100917431193 2018 0.3623853211009174 2019 0.6651376146788991 2020 0.5 2021 0.30275229357798167 2022 1.0 2023 0.5963302752293578 2024 0.19724770642201836 2025 0.15137614678899083 2026 0.06880733944954129 2027 0.0

Keywords

target 1.0 between 0.19543068848410003 energy 0.13646187094782342 experimental 0.11577647422043841 potential 0.1009570855202223 analysis 0.08058042605742513 chemical 0.07811052794072244 novel 0.06792219820932387 visualization 0.06606977462179685 well 0.063908613769682 surface 0.057116393948749615 interaction 0.04322321704229701 cell 0.04167953071935783 docking 0.03519604816301328 binding 0.032417412781722756 activity 0.029021302871256562 higher 0.019450447669033654 synthesized 0.018524235875270145 adsorption 0.015745600493979623 mechanism 0.013584439641864773 applied 0.009570855202222908 design 0.00802716887928373 formation 0.00216116085211485 synthesis 6.174745291756715E-4 role 0.0
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