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Application

Discovery Studio 1.0 Materials Studio 0.9326317961415455 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08141745894554883 Amorphous Cell 0.2051858254105445 Antibody 3.4572169403630077E-4 Blends 0.003111495246326707 CASTEP 0.6205704407951599 CDOCKER 0.18651685393258427 CHARMm 0.34330164217804665 COMPASS 0.33362143474503025 COMPASS III 0.027657735522904063 COSMOSim3D 0.0 COSMObase 6.914433880726015E-4 COSMOconf 0.0015557476231633535 COSMOmic 3.4572169403630077E-4 COSMOperm 8.64304235090752E-4 COSMOplex 3.4572169403630077E-4 COSMOquick 0.001382886776145203 COSMOtherm 0.0703543647363872 Catalyst 0.19066551426101988 Classical Simulations 1.0 Conformers 0.0032843560933448574 Crystallization 0.07433016421780467 DFTB Plus 0.006222990492653414 DMol3 0.3341400172860847 DPD 0.00414866032843561 Discover 0.03457216940363008 Forcite 0.3732065687121867 GULP 0.0665514261019879 Kinetix 0.0 LUDI 0.012273120138288678 LibDock 0.0853932584269663 LigandFit 0.033707865168539325 MCSS 0.0019014693171996544 MODELER 0.3571305099394987 MesoDyn 0.00414866032843561 Mesocite 0.0036300777873811583 Mesoscale 0.010544511668107173 Modules 0.0 Morphology 0.020397579948141745 ONETEP 0.0024200518582541053 Polymorph 0.005185825410544511 QMERA 5.185825410544512E-4 QSAR 0.005358686257562662 Quantum Mechanics 0.9369057908383751 Reflex 0.04477095937770095 Reflex Plus 0.005531547104580812 Reflex QPA 3.4572169403630077E-4 Semi-empirical 0.011927398444252377 Sorption 0.03647363872082973 Synthia 8.64304235090752E-4 TURBOMOLE 5.185825410544512E-4 VAMP 0.0048401037165082105 Visualization 0.9526361279170268 X-Cell 0.005012964563526361 ZDOCK 0.03681936041486603

Year

2001 0.0033950617283950617 2002 0.0021604938271604936 2003 0.005555555555555556 2004 0.011419753086419753 2005 0.015432098765432098 2006 0.026234567901234566 2007 0.028395061728395062 2008 0.04351851851851852 2009 0.061419753086419754 2010 0.0904320987654321 2011 0.08950617283950617 2012 0.12253086419753087 2013 0.15123456790123457 2014 0.16820987654320987 2015 0.19907407407407407 2016 0.21851851851851853 2017 0.24814814814814815 2018 0.2814814814814815 2019 0.3237654320987654 2020 0.3669753086419753 2021 0.4388888888888889 2022 0.5731481481481482 2023 0.729320987654321 2024 1.0 2025 0.737037037037037 2026 0.20771604938271604 2027 0.0

Keywords

analysis 1.0 target 0.9508997872707411 docking 0.2376243316276663 potential 0.2252055424596102 between 0.1912838498246421 visualization 0.17208072212959236 binding 0.09981026849882137 energy 0.0934858851262002 interaction 0.08342436612430289 experimental 0.08296441096993043 novel 0.07796239866613006 protein 0.05990915885701144 activity 0.05421721382165239 well 0.033404243086299086 cell 0.026677398953602025 chemical 0.026504915770712355 mechanism 0.023055252112918992 including 0.019030644512160064 stability 0.01454608175702869 synthesized 0.012246305985166446 compound 0.006381877766917726 drug 0.004887023515207267 silico 0.0024147645604553555 role 0.0021272925889725754 promising 0.0
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