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Application

Discovery Studio 0.5251405134437187 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05728105906313646 Amorphous Cell 0.1990835030549898 Antibody 2.545824847250509E-4 Blends 0.003054989816700611 CASTEP 0.6346741344195519 CDOCKER 0.13085539714867617 CHARMm 0.22810590631364563 COMPASS 0.3459775967413442 COMPASS III 0.015529531568228106 COSMObase 7.637474541751527E-4 COSMOconf 0.0017820773930753565 COSMOmic 7.637474541751527E-4 COSMOperm 7.637474541751527E-4 COSMOquick 0.0017820773930753565 COSMOtherm 0.07968431771894094 Catalyst 0.1690427698574338 Classical Simulations 0.9307535641547862 Conformers 0.0012729124236252546 Crystallization 0.09877800407331976 DFTB Plus 0.0025458248472505093 DMol3 0.38365580448065173 DPD 0.010692464358452138 Discover 0.037932790224032585 Forcite 0.3874745417515275 GULP 0.08655804480651731 LUDI 0.01960285132382892 LibDock 0.03589613034623218 LigandFit 0.037932790224032585 MCSS 0.00280040733197556 MODELER 0.24134419551934827 MesoDyn 0.006109979633401222 Mesocite 0.006619144602851324 Mesoscale 0.019348268839103868 Morphology 0.025458248472505093 ONETEP 0.007128309572301426 Polymorph 0.003564154786150713 QMERA 5.091649694501018E-4 QSAR 0.002036659877800407 Quantum Mechanics 1.0 Reflex 0.06568228105906314 Reflex Plus 0.006619144602851324 Reflex QPA 0.0 Semi-empirical 0.008146639511201629 Sorption 0.043279022403258656 Synthia 0.0012729124236252546 TURBOMOLE 0.0015274949083503055 VAMP 0.004582484725050916 Visualization 0.47123217922606925 X-Cell 0.006109979633401222 ZDOCK 0.01960285132382892

Year

2002 7.027406886858749E-4 2003 0.08151791988756149 2004 0.08011243851018975 2005 0.044975404075895994 2006 0.05270555165144062 2007 0.10049191848208011 2008 0.10962754743499649 2009 0.10822206605762473 2010 0.14406184118060436 2011 0.11595221363316936 2012 0.2431482782853127 2013 0.5621925509486999 2014 0.2712579058327477 2015 0.16163035839775122 2016 0.4820801124385102 2017 0.46380885453267745 2018 0.19184820801124386 2019 0.573436401967674 2020 1.0 2021 0.7730147575544624 2022 0.5144061841180604 2023 0.5762473647224174 2024 0.4701335207308503 2025 0.4399156711173577 2026 0.11946591707659873 2027 0.0

Keywords

target 1.0 between 0.19626969664487084 energy 0.1265944902990674 potential 0.11834065816271841 experimental 0.09893879301104085 analysis 0.09883160038589345 visualization 0.07739307535641547 novel 0.06924643584521385 chemical 0.06088541108371744 docking 0.05777682495444313 well 0.056597706077821844 surface 0.04845106656662022 interaction 0.04491370993675635 cell 0.04084039018115554 binding 0.039339693429092076 activity 0.025511844785078786 synthesized 0.018329938900203666 mechanism 0.01704362739843499 higher 0.013935041269160682 adsorption 0.010826455139886376 design 0.010504877264444205 applied 0.006753135384285561 formation 0.0033229713795690854 promising 8.575410011791188E-4 role 0.0
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