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Application

Discovery Studio 0.41310462743367715 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0353010725445486 Amorphous Cell 0.13900852968499283 Antibody 2.533569799847986E-4 Blends 0.003800354699771979 CASTEP 0.6180221265095853 CDOCKER 0.09652900937420826 CHARMm 0.18393716746896377 COMPASS 0.24372941474537624 COMPASS III 0.006587281479604763 COSMObase 6.756186132927962E-4 COSMOconf 0.001097880246600794 COSMOmic 3.378093066463981E-4 COSMOperm 3.378093066463981E-4 COSMOplex 0.0 COSMOquick 9.289755932775948E-4 COSMOtherm 0.06342369732286124 Catalyst 0.1420488134448104 Classical Simulations 0.7241787011232159 Conformers 0.002786926779832784 Crystallization 0.06992652647580441 DFTB Plus 0.0032936407398023817 DMol3 0.398361624862765 DPD 0.009796469892745545 Discover 0.042395067984122965 Forcite 0.24516510429862343 GULP 0.10995692931340259 Kinetix 0.0 LUDI 0.01410353855248712 LibDock 0.02837598175829744 LigandFit 0.0354699771978718 MCSS 0.002111308166539988 MODELER 0.19322692340173972 MesoDyn 0.006587281479604763 Mesocite 0.005742758212988768 Mesoscale 0.018917321172198295 Morphology 0.01629929904568871 ONETEP 0.004560425639726374 Polymorph 0.003884807026433578 QMERA 3.378093066463981E-4 QSAR 0.003378093066463981 Quantum Mechanics 1.0 Reflex 0.047546659910480536 Reflex Plus 0.0053204965796807705 Reflex QPA 8.445232666159953E-5 Semi-empirical 0.009120851279452748 Sorption 0.02879824339160544 Synthia 0.001266784899923993 TURBOMOLE 9.289755932775948E-4 VAMP 0.00523604425301917 Visualization 0.30926442023477746 X-Cell 0.006165019846296765 ZDOCK 0.016637108352335107

Year

2003 0.0 2004 0.05997745208568207 2005 0.08478015783540023 2006 0.1262683201803833 2007 0.12762119503945885 2008 0.24013528748590757 2009 0.2926719278466742 2010 0.37519729425028187 2011 0.32919954904171367 2012 0.23449830890642615 2013 0.2072153325817362 2014 0.26832018038331457 2015 0.3742953776775648 2016 0.3506200676437429 2017 0.1810597519729425 2018 0.17790304396843293 2019 0.08455467869222097 2020 0.4142051860202931 2021 0.3109357384441939 2022 1.0 2023 0.13325817361894024 2024 0.1948139797068771 2025 0.06674182638105976 2026 0.0189402480270575

Keywords

target 1.0 between 0.19812599681020734 energy 0.13054226475279107 experimental 0.1140749601275917 potential 0.08253588516746412 analysis 0.0761164274322169 chemical 0.06555023923444976 well 0.059130781499202555 surface 0.05430622009569378 novel 0.04740829346092504 interaction 0.03763955342902711 visualization 0.0361244019138756 cell 0.02711323763955343 binding 0.027033492822966507 docking 0.02157097288676236 applied 0.01547049441786284 higher 0.012360446570972886 activity 0.011523125996810208 adsorption 0.01036682615629984 mechanism 0.0064194577352472085 synthesized 0.006299840510366826 formation 0.005901116427432217 stable 0.0011562998405103668 temperature 1.594896331738437E-4 design 0.0
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