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Application

Discovery Studio 0.47792463442069744 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05878170182507703 Amorphous Cell 0.19862526665086513 Antibody 2.3702299123014932E-4 Blends 0.0026072529035316427 CASTEP 0.6359326854704906 CDOCKER 0.12206684048352691 CHARMm 0.20976534723868215 COMPASS 0.3427352453187959 COMPASS III 0.01753970135103105 COSMObase 7.11068973690448E-4 COSMOconf 0.002133206921071344 COSMOmic 7.11068973690448E-4 COSMOperm 7.11068973690448E-4 COSMOquick 0.0018961839298411946 COSMOtherm 0.07703247214979853 Catalyst 0.15501303626451765 Classical Simulations 0.9170419530694477 Conformers 0.002133206921071344 Crystallization 0.09836454136051197 DFTB Plus 0.002844275894761792 DMol3 0.38184403887177054 DPD 0.01066603460535672 Discover 0.03768665560559374 Forcite 0.38468831476653237 GULP 0.09409812751836928 LUDI 0.01801374733349135 LibDock 0.034131310737141506 LigandFit 0.0346053567196018 MCSS 0.0026072529035316427 MODELER 0.21379473808959468 MesoDyn 0.00711068973690448 Mesocite 0.00711068973690448 Mesoscale 0.020621000237022992 Morphology 0.02465039108793553 ONETEP 0.006636643754444181 Polymorph 0.002844275894761792 QMERA 0.0 QSAR 0.002133206921071344 Quantum Mechanics 1.0 Reflex 0.06731452950936241 Reflex Plus 0.005688551789523584 Reflex QPA 0.0 Semi-empirical 0.007347712728134629 Sorption 0.04266413842142688 Synthia 0.0011851149561507466 TURBOMOLE 0.0016591609386110452 VAMP 0.003792367859682389 Visualization 0.44062574069684757 X-Cell 0.006162597771983883 ZDOCK 0.018724816307181796

Year

2002 0.0 2003 0.05783267827063447 2004 0.12689500280741156 2005 0.12857944974733296 2006 0.04042672655811342 2007 0.060078607523863 2008 0.07692307692307693 2009 0.08141493542953397 2010 0.10780460415496912 2011 0.08759124087591241 2012 0.1875350926445817 2013 0.43458731049971927 2014 0.18809657495788884 2015 0.12633352049410443 2016 0.373385738349242 2017 0.3526108927568782 2018 0.1437394722066255 2019 0.44357102751263333 2020 1.0 2021 0.6355979786636721 2022 0.4098820887142055 2023 0.4576080853453116 2024 0.37057832678270636 2025 0.407636159460977 2026 0.1527231892195396 2027 0.0022459292532285235

Keywords

target 1.0 between 0.18729388942774006 energy 0.12269641125121242 potential 0.11183317167798254 experimental 0.09806013579049466 analysis 0.09311348205625607 visualization 0.06595538312318137 novel 0.06382153249272551 chemical 0.06042677012609118 well 0.050921435499515035 docking 0.0504364694471387 surface 0.0492725509214355 interaction 0.04005819592628516 cell 0.037827352085354024 binding 0.031037827352085354 activity 0.02075654704170708 synthesized 0.01930164888457808 adsorption 0.014936954413191077 mechanism 0.01396702230843841 higher 0.013288069835111542 applied 0.01037827352085354 design 0.008923375363724539 formation 0.006207565470417071 promising 0.002812803103782735 synthesis 0.0
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