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Application

Discovery Studio 0.3842021426117375 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03733113833341403 Amorphous Cell 0.14762988427831308 Antibody 2.4209557933472134E-4 Blends 0.00430930131215804 CASTEP 0.6232992785551735 CDOCKER 0.0980002905146952 CHARMm 0.16414080278894108 COMPASS 0.2595264610468213 COMPASS III 0.008376507044981359 COSMOSim3D 4.841911586694427E-5 COSMObase 5.32610274536387E-4 COSMOconf 0.0012104778966736068 COSMOmic 6.778676221372197E-4 COSMOperm 5.810293904033312E-4 COSMOplex 1.452573476008328E-4 COSMOquick 0.0011136396649397181 COSMOtherm 0.06894882099452863 Catalyst 0.13053793637728175 Classical Simulations 0.7299665908100518 Conformers 0.0037282719217547086 Crystallization 0.07475911489856195 DFTB Plus 0.0033409189948191546 DMol3 0.3925337723333172 DPD 0.010749043722461629 Discover 0.043480366048515955 Equilibria 0.0 Forcite 0.2610758727545635 GULP 0.10352006972352684 Kinetix 0.0 LUDI 0.011330073112864958 LibDock 0.02992301360577156 LigandFit 0.027259962233089623 MCSS 0.0019367646346777707 MODELER 0.17769815523168547 MesoDyn 0.006536580642037476 Mesocite 0.005616617440565535 Mesoscale 0.02004551396891493 Morphology 0.016656175858228827 ONETEP 0.0058587130199002566 Polymorph 0.005132426281896092 QMERA 5.810293904033312E-4 QSAR 0.004406139543891929 Quantum Mechanics 1.0 Reflex 0.04880646879387982 Reflex Plus 0.006003970367501089 Reflex QPA 2.4209557933472134E-4 Semi-empirical 0.009441727594054133 Sorption 0.03098823415484433 Synthia 0.0015494117077422167 TURBOMOLE 0.0012104778966736068 VAMP 0.005422940977097758 Visualization 0.3120127826465889 X-Cell 0.006584999757904421 ZDOCK 0.016946690553430493

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6933608402100525 2015 0.6365341335333834 2016 0.5637659414853713 2017 0.5129407351837959 2018 0.3994748687171793 2019 0.41766691672918227 2020 0.530570142535634 2021 0.32614403600900227 2022 1.0 2023 0.9191672918229558 2024 0.17123030757689423 2025 0.14197299324831208 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20643672577119263 energy 0.14104930774836047 experimental 0.1222006315278115 potential 0.08758804955064367 analysis 0.07833373815885353 chemical 0.06941948020403206 well 0.06405149380616953 surface 0.0558173427252854 novel 0.04636871508379888 interaction 0.041170755404420695 visualization 0.03818314306533884 cell 0.03310663104202089 docking 0.024702453242652418 binding 0.02193344668447899 higher 0.014913772164197231 applied 0.013043478260869565 adsorption 0.012849162011173185 synthesized 0.011416079669662375 activity 0.0101530240466359 mechanism 0.009982997328151567 formation 0.0072868593636142825 temperature 0.0018217148409035706 stable 5.343696866650473E-4 design 0.0
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