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Application

Discovery Studio 0.49120274914089346 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04251406317611424 Amorphous Cell 0.15209865858935526 Antibody 1.0817827780181739E-4 Blends 0.0025962786672436176 CASTEP 0.6259195153613154 CDOCKER 0.1187797490263955 CHARMm 0.2177628732150584 COMPASS 0.27012115967113803 COMPASS III 0.009519688446559932 COSMObase 3.245348334054522E-4 COSMOconf 0.0015144958892254435 COSMOmic 5.408913890090869E-4 COSMOperm 6.490696668109044E-4 COSMOquick 0.0010817827780181739 COSMOtherm 0.06544785807009952 Catalyst 0.1709216789268715 Classical Simulations 0.8046300302899178 Conformers 0.0022717438338381653 Crystallization 0.07572479446127217 DFTB Plus 0.002379922111639983 DMol3 0.39128083080917353 DPD 0.0099524015577672 Discover 0.04045867589787971 Forcite 0.28202077022933797 GULP 0.10482475118996105 LUDI 0.018498485504110776 LibDock 0.03321073128515794 LigandFit 0.04067503245348334 MCSS 0.0024881003894418 MODELER 0.2289052358286456 MesoDyn 0.006274340112505409 Mesocite 0.006598874945910861 Mesoscale 0.018931198615318043 Morphology 0.018498485504110776 ONETEP 0.005300735612289053 Polymorph 0.0034617048896581565 QMERA 1.0817827780181739E-4 QSAR 0.0028126352228472523 Quantum Mechanics 1.0 Reflex 0.050519255733448724 Reflex Plus 0.0054089138900908695 Reflex QPA 0.0 Semi-empirical 0.008329727390739939 Sorption 0.0323453050627434 Synthia 0.0012981393336218088 TURBOMOLE 0.0010817827780181739 VAMP 0.005300735612289053 Visualization 0.37299870186066636 X-Cell 0.006274340112505409 ZDOCK 0.019796624837732583

Year

2002 0.0 2003 0.034278180619644036 2004 0.12887277521423862 2005 0.16249176005273566 2006 0.14436387607119314 2007 0.13711272247857614 2008 0.22907053394858273 2009 0.2801582069874753 2010 0.35036255767963087 2011 0.2969676994067238 2012 0.4034278180619644 2013 0.47396176664469347 2014 0.39255108767303887 2015 0.27883981542518127 2016 0.4027686222808174 2017 0.44297956493078444 2018 0.25411997363216876 2019 0.26994067237969677 2020 0.5889914304548451 2021 0.534278180619644 2022 1.0 2023 0.4004614370468029 2024 0.21753460777851022 2025 0.23961766644693475 2026 0.08965062623599208 2027 0.0013183915622940012

Keywords

target 1.0 between 0.19296425539941525 energy 0.1262850136753749 experimental 0.10864849570876167 potential 0.0941714609072904 analysis 0.08681505234367631 chemical 0.06809393567858153 novel 0.06111477883617844 well 0.05993586720739413 visualization 0.0545600301801377 surface 0.053098179760445154 interaction 0.04272375742714326 docking 0.0419692539847213 binding 0.037772328586249175 cell 0.03140620579081392 activity 0.025464491181741017 higher 0.01527869470904461 synthesized 0.014901442987833632 applied 0.014335565406017164 mechanism 0.012637932660567763 adsorption 0.011223238706026597 design 0.009572762425728567 formation 0.006224653399981138 role 6.601905121192116E-4 protein 0.0
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