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Application

Discovery Studio 0.486249712577604 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05000951474785918 Amorphous Cell 0.19318744053282588 Antibody 1.522359657469077E-4 Blends 0.004719314938154139 CASTEP 0.6436536631779258 CDOCKER 0.12034253092293054 CHARMm 0.1950523311132255 COMPASS 0.3188962892483349 COMPASS III 0.023786869647954328 COSMOSim3D 3.8058991436726926E-5 COSMObase 0.0011037107516650808 COSMOconf 0.0018268315889628925 COSMOmic 6.470028544243578E-4 COSMOperm 7.992388201712655E-4 COSMOplex 2.664129400570885E-4 COSMOquick 0.001560418648905804 COSMOtherm 0.0749000951474786 Cantera 0.0 Catalyst 0.13929590865842056 Classical Simulations 0.8628734538534729 Conformers 0.0033111322549952424 Crystallization 0.0869267364414843 DFTB Plus 0.004376784015223597 DMol3 0.37335870599429116 DPD 0.010618458610846813 Discover 0.0374500475737393 Equilibria 0.0 Forcite 0.3597716460513796 GULP 0.09027592768791627 Kinetix 1.522359657469077E-4 LUDI 0.011113225499524263 LibDock 0.04205518553758325 LigandFit 0.02561370123691722 MCSS 0.0019410085632730733 MODELER 0.18808753568030448 MesoDyn 0.006241674595623216 Mesocite 0.006203615604186489 Mesoscale 0.020019029495718363 Modules 0.0 Morphology 0.02070409134157945 ONETEP 0.005176022835394862 Polymorph 0.005061845861084682 QMERA 6.089438629876308E-4 QSAR 0.0038820171265461466 Quantum Mechanics 1.0 Reflex 0.05796384395813511 Reflex Plus 0.005061845861084682 Reflex QPA 2.2835394862036156E-4 Semi-empirical 0.009819219790675546 Sorption 0.040685061845861084 Synthia 0.0016365366317792579 TURBOMOLE 0.0011037107516650808 VAMP 0.004757373929590866 Visualization 0.4668315889628925 X-Cell 0.005404376784015223 ZDOCK 0.020589914367269268

Year

2002 0.0 2003 0.014838065344556998 2004 0.055785418747324865 2005 0.07048081038664575 2006 0.09659009844485661 2007 0.09758881438150949 2008 0.16864031958909972 2009 0.20188329290911686 2010 0.26294763875017835 2011 0.26865458695962335 2012 0.34855186189185333 2013 0.42873448423455557 2014 0.49878727350549296 2015 0.4636895420174062 2016 0.4106149236695677 2017 0.46040804679697533 2018 0.5074903695248966 2019 0.5530032814952204 2020 0.5414467113710943 2021 0.6269082608075331 2022 0.9780282493936368 2023 1.0 2024 0.8711656441717791 2025 0.8295049222428307 2026 0.3193037523184477 2027 0.00199743187330575

Keywords

target 1.0 between 0.18538924437528778 potential 0.12378336323653165 energy 0.11965513408805831 analysis 0.09647353963893873 experimental 0.09426652482494721 visualization 0.07534018195963862 docking 0.06590876613581874 novel 0.05792223051396453 chemical 0.049824550261189884 well 0.04687127863958972 interaction 0.038789476191232276 cell 0.03809085279687525 surface 0.03729696257601499 binding 0.028738825995141392 activity 0.02013305600101618 synthesized 0.018656420190216096 mechanism 0.014194757148981439 higher 0.01168606405106302 adsorption 0.006573411028722948 design 0.004683952303075531 stability 0.0015560248328861084 applied 8.097680252774647E-4 promising 4.4457852368174526E-4 synthesis 0.0
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