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Application

Discovery Studio 0.4958959507856812 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05216939164596453 Amorphous Cell 0.20795539892541454 Antibody 2.5998035703969034E-4 Blends 0.00514183372811832 CASTEP 0.6459356404182796 CDOCKER 0.12320180253047547 CHARMm 0.1882835519094113 COMPASS 0.3336992316136114 COMPASS III 0.02802010514761107 COSMOSim3D 2.8886706337743372E-5 COSMObase 0.0012999017851984516 COSMOconf 0.001790975792940089 COSMOmic 6.355075394303541E-4 COSMOperm 8.666011901323011E-4 COSMOplex 2.5998035703969034E-4 COSMOquick 0.0015309954359003987 COSMOtherm 0.07513432318447051 Cantera 2.8886706337743372E-5 Catalyst 0.12279738864174707 Classical Simulations 0.8840487607602981 Conformers 0.0032353111098272574 Crystallization 0.09053093766248772 DFTB Plus 0.005344040672482523 DMol3 0.3710497429083136 DPD 0.01054364781327633 Discover 0.036223929747530186 Equilibria 0.0 Forcite 0.38754405222716504 GULP 0.08640013865619042 Kinetix 1.7332023802646022E-4 LUDI 0.00866601190132301 LibDock 0.043936680339707664 LigandFit 0.019585186896990004 MCSS 0.0017332023802646022 MODELER 0.17438904616095674 MesoDyn 0.0056040210295222135 Mesocite 0.0064417355133167715 Mesoscale 0.019498526777976775 Modules 0.0 Morphology 0.021549482927956554 ONETEP 0.004824079958403143 Polymorph 0.00488185337107863 QMERA 6.643942457680975E-4 QSAR 0.0038130452365821247 Quantum Mechanics 1.0 Reflex 0.06092206366630077 Reflex Plus 0.005257380553469294 Reflex QPA 1.7332023802646022E-4 Semi-empirical 0.010659194638627304 Sorption 0.043763360101681206 Synthia 0.0019354093246288057 TURBOMOLE 0.0011265815471719915 VAMP 0.0045929863077011955 Visualization 0.5151655208273153 X-Cell 0.00522849384713155 ZDOCK 0.02074065515049974

Year

2002 0.0 2003 0.01150600869342879 2004 0.038012443535327706 2005 0.048836614676553314 2006 0.06758714736214097 2007 0.07994545299582374 2008 0.11284411488962755 2009 0.13142418818716442 2010 0.16193641864825706 2011 0.14437910167902498 2012 0.18639734083354642 2013 0.25611523054632235 2014 0.31552032728202506 2015 0.33427085996761274 2016 0.3574533367425211 2017 0.3855791357709026 2018 0.4425978010738941 2019 0.5088212733316287 2020 0.4662916560129549 2021 0.3785050711667945 2022 0.7414131083269411 2023 0.8544276826046194 2024 1.0 2025 0.8199948862183585 2026 0.2682178470979289 2027 8.522969402539845E-5

Keywords

target 1.0 between 0.19502172563625078 potential 0.14470515207945375 energy 0.131260086902545 analysis 0.11184357541899441 experimental 0.09808814400993172 visualization 0.0961018001241465 docking 0.08378646803227809 novel 0.0660086902545003 chemical 0.051582867783985104 well 0.04664183736809435 cell 0.04572315332091868 interaction 0.045077591558038484 surface 0.037839851024208566 binding 0.03438857852265673 activity 0.024332712600869024 synthesized 0.02367473618870267 mechanism 0.01914338919925512 higher 0.015853507138423338 stability 0.009075108628181254 adsorption 0.007411545623836126 promising 0.00691495965238982 design 0.005834885164494103 synthesis 0.0032153941651148353 formation 0.0
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