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Application

Discovery Studio 0.512041968047055 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04327340359578425 Amorphous Cell 0.15238685678859268 Antibody 3.719776813391197E-4 Blends 0.002851828890266584 CASTEP 0.610291382517049 CDOCKER 0.12052076875387477 CHARMm 0.23360198388096715 COMPASS 0.26174829510229386 COMPASS III 0.011159330440173589 COSMObase 3.719776813391197E-4 COSMOconf 0.001115933044017359 COSMOmic 3.719776813391197E-4 COSMOperm 6.199628022318661E-4 COSMOplex 0.0 COSMOquick 0.0013639181649101053 COSMOtherm 0.06918784872907625 Catalyst 0.1776813391196528 Classical Simulations 0.813267203967762 Conformers 0.0014879107253564787 Crystallization 0.07439553626782393 DFTB Plus 0.0024798512089274642 DMol3 0.40781153130812153 DPD 0.009919404835709857 Discover 0.042281463112213265 Forcite 0.27848729076255424 GULP 0.1166769993800372 LUDI 0.020582765034097953 LibDock 0.03422194668319901 LigandFit 0.04587724736515809 MCSS 0.00347179169249845 MODELER 0.24748915065096094 MesoDyn 0.006199628022318661 Mesocite 0.005827650340979541 Mesoscale 0.017854928704277743 Morphology 0.01773093614383137 ONETEP 0.005703657780533168 Polymorph 0.002851828890266584 QMERA 4.959702417854929E-4 QSAR 0.0024798512089274642 Quantum Mechanics 1.0 Reflex 0.05071295722256665 Reflex Plus 0.005579665220086794 Reflex QPA 0.0 Semi-empirical 0.008555486670799752 Sorption 0.0314941103533788 Synthia 0.0018598884066955983 TURBOMOLE 0.0012399256044637321 VAMP 0.005207687538747675 Visualization 0.37234965902045875 X-Cell 0.007191568505889647 ZDOCK 0.020706757594544326

Year

2002 0.0 2003 0.048013245033112585 2004 0.18832781456953643 2005 0.2367549668874172 2006 0.32740066225165565 2007 0.3841059602649007 2008 0.4474337748344371 2009 0.3331953642384106 2010 0.15314569536423842 2011 0.08609271523178808 2012 0.1560430463576159 2013 0.451158940397351 2014 0.5347682119205298 2015 0.5442880794701986 2016 0.42177152317880795 2017 0.2764900662251656 2018 0.11299668874172185 2019 0.3394039735099338 2020 0.7553807947019867 2021 0.6862582781456954 2022 1.0 2023 0.34105960264900664 2024 0.2764900662251656 2025 0.31084437086092714 2026 0.12789735099337748 2027 4.139072847682119E-4

Keywords

target 1.0 between 0.20481648720620585 energy 0.1355215931457682 experimental 0.11242329512562232 potential 0.10148199606344796 analysis 0.0882829686233646 chemical 0.07334722704642815 novel 0.06281116128285284 well 0.06171124232951256 surface 0.056964223688780825 visualization 0.05679055227509552 interaction 0.04619659604029177 docking 0.043765196248697465 binding 0.04364941530624059 cell 0.03467639226583304 activity 0.025298135926826445 applied 0.01377793215236772 higher 0.013604260738682412 mechanism 0.013430589324997105 adsorption 0.009146694454092856 synthesized 0.008973023040407549 formation 0.007294199374782911 design 0.007236308903554475 protein 0.002489290262822739 role 0.0
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