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Application

Discovery Studio 0.7116676847892486 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0691613765452723 Amorphous Cell 0.2078182425659873 Antibody 0.0 Blends 0.006348145673237555 CASTEP 0.6458402940193786 CDOCKER 0.17574340126962915 CHARMm 0.2749749415302372 COMPASS 0.3458068827263615 COMPASS III 0.03374540594721016 COSMObase 0.0026729034413631807 COSMOconf 0.0026729034413631807 COSMOmic 6.682258603407952E-4 COSMOperm 0.001670564650851988 COSMOplex 0.0 COSMOquick 0.001670564650851988 COSMOtherm 0.11827597728032074 Catalyst 0.17173404610758436 Classical Simulations 1.0 Conformers 0.0023387905111927833 Crystallization 0.07484129635816907 DFTB Plus 0.0070163715335783495 DMol3 0.34046107584363516 DPD 0.011693952555963916 Discover 0.03207484129635817 Forcite 0.39558970932175075 GULP 0.09288339458737054 Kinetix 0.0 LUDI 0.015703307718008687 LibDock 0.06448379552288673 LigandFit 0.03675242231874373 MCSS 0.001670564650851988 MODELER 0.28366187771466755 MesoDyn 0.004009355162044771 Mesocite 0.006682258603407952 Mesoscale 0.020380888740394253 Morphology 0.014700968927497494 ONETEP 0.00968927497494153 Polymorph 0.003007016371533578 QSAR 0.004343468092215168 Quantum Mechanics 0.9766120948880722 Reflex 0.05312395589709322 Reflex Plus 0.004677581022385567 Semi-empirical 0.010691613765452723 Sorption 0.04443701971266288 Synthia 0.0013364517206815904 TURBOMOLE 0.001670564650851988 VAMP 0.003341129301703976 Visualization 0.6936184430337454 X-Cell 0.0023387905111927833 ZDOCK 0.02372201804209823

Year

2001 0.0031872509960159364 2002 0.006374501992031873 2003 0.016733067729083666 2004 0.028685258964143426 2005 0.028685258964143426 2006 0.03346613545816733 2007 0.04701195219123506 2008 0.07250996015936255 2009 0.07250996015936255 2010 0.10677290836653386 2011 0.1250996015936255 2012 0.18087649402390438 2013 0.2 2014 0.2788844621513944 2015 0.2852589641434263 2016 0.2900398406374502 2017 0.3211155378486056 2018 0.38326693227091635 2019 0.450199203187251 2020 0.45577689243027886 2021 0.5402390438247012 2022 0.7219123505976096 2023 0.7848605577689243 2024 1.0 2025 0.851792828685259 2026 0.23745019920318725 2027 0.0

Keywords

including 1.0 target 0.9464307210786084 potential 0.20885999759239196 between 0.18020946189960274 analysis 0.16841218249668954 docking 0.12326953172023594 visualization 0.1113518719152522 experimental 0.1111111111111111 energy 0.10304562417238473 chemical 0.07632117491272421 novel 0.07596003370651258 well 0.06885758998435054 binding 0.05706031058143734 interaction 0.04092933670398459 activity 0.0314192849404117 cell 0.031178524136270615 development 0.01649211508366438 protein 0.015890213073311666 promising 0.010954616588419406 role 0.006019020103527146 mechanism 0.0055374984952449744 surface 0.0022872276393403152 effective 0.0018057060310581437 stability 0.0013241844227759722 design 0.0
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