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Application

Discovery Studio 0.48243704603258253 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049982947440221304 Amorphous Cell 0.19258024176740307 Antibody 1.515783091439615E-4 Blends 0.004661033006176816 CASTEP 0.6440941301299784 CDOCKER 0.11933002387358368 CHARMm 0.1933002387358369 COMPASS 0.31823866004774715 COMPASS III 0.023494637917314033 COSMOSim3D 3.789457728599037E-5 COSMObase 0.001098942741293721 COSMOconf 0.001818939709727538 COSMOmic 6.442078138618364E-4 COSMOperm 7.957861230057979E-4 COSMOplex 2.6526204100193264E-4 COSMOquick 0.0015915722460115957 COSMOtherm 0.07476600098525901 Cantera 0.0 Catalyst 0.13793626132100498 Classical Simulations 0.8594490128462617 Conformers 0.003221039069309182 Crystallization 0.08708173860320588 DFTB Plus 0.004471560119746865 DMol3 0.3729205350714313 DPD 0.010534692485505323 Discover 0.03743984235855849 Equilibria 0.0 Forcite 0.3587858577437569 GULP 0.08981014816779719 Kinetix 1.515783091439615E-4 LUDI 0.01106521656750919 LibDock 0.04149456212815946 LigandFit 0.02546515593618553 MCSS 0.0019326234415855091 MODELER 0.18625184736064268 MesoDyn 0.006252605252188412 Mesocite 0.006176816097616431 Mesoscale 0.019932547652430938 Modules 0.0 Morphology 0.020804122930008717 ONETEP 0.005191557088180681 Polymorph 0.00503997877903672 QMERA 6.06313236575846E-4 QSAR 0.0038652468831710182 Quantum Mechanics 1.0 Reflex 0.05809238697942325 Reflex Plus 0.005115767933608701 Reflex QPA 2.2736746371594224E-4 Semi-empirical 0.009890484671643487 Sorption 0.04062298685058168 Synthia 0.0016294668232975861 TURBOMOLE 0.001098942741293721 VAMP 0.004736822160748797 Visualization 0.4638296259805222 X-Cell 0.005381029974610633 ZDOCK 0.02038728257986282

Year

2002 0.0 2003 0.01516477107028288 2004 0.057013706620005836 2005 0.07203266258384369 2006 0.09871682706328376 2007 0.09973753280839895 2008 0.17235345581802275 2009 0.2063283756197142 2010 0.26873724117818604 2011 0.27456984543598717 2012 0.3562263050452027 2013 0.43817439486730825 2014 0.5097696121318168 2015 0.47389909594634005 2016 0.41965587634878976 2017 0.4705453484981044 2018 0.5186643336249636 2019 0.5538057742782152 2020 0.5787401574803149 2021 0.6625838436862059 2022 1.0 2023 0.9973753280839895 2024 0.8903470399533392 2025 0.847769028871391 2026 0.326334208223972 2027 0.002041411490230388

Keywords

target 1.0 between 0.18574305148166353 potential 0.12340061200868863 energy 0.12026129282871684 analysis 0.09624074455772066 experimental 0.09476621585197634 visualization 0.07497899192972998 docking 0.06524393144234275 novel 0.05787128791362116 chemical 0.0503876583532844 well 0.04705807740482948 interaction 0.0389878073916697 cell 0.03835360149672591 surface 0.037766961043902904 binding 0.028618541009338683 activity 0.01973965848012557 synthesized 0.018740784195589097 mechanism 0.01422206719411457 higher 0.012081622298679266 adsorption 0.007134816318117677 design 0.004930950833187994 stability 0.0020136037164465445 applied 0.0011257154635252334 promising 7.293367791853625E-4 synthesis 0.0
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