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Application

Discovery Studio 0.39112433691292536 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04211301005805871 Amorphous Cell 0.15974323329789844 Antibody 2.044320876604792E-4 Blends 0.004661051598658926 CASTEP 0.6319404693760733 CDOCKER 0.09833183416469049 CHARMm 0.15806689017908251 COMPASS 0.2808896884454984 COMPASS III 0.01030337721808815 COSMOSim3D 4.088641753209584E-5 COSMObase 5.315234279172459E-4 COSMOconf 0.0011857061084307792 COSMOmic 7.359555155777251E-4 COSMOperm 6.950690980456292E-4 COSMOplex 2.044320876604792E-4 COSMOquick 0.0011857061084307792 COSMOtherm 0.06893449995911358 Catalyst 0.11991986262163709 Classical Simulations 0.7532913566113337 Conformers 0.003516231907760242 Crystallization 0.07989205985771526 DFTB Plus 0.003720663995420721 DMol3 0.3842914383841688 DPD 0.010916673481069589 Discover 0.041295281707416795 Equilibria 0.0 Forcite 0.2927876359473383 GULP 0.09751410581404857 Kinetix 1.226592525962875E-4 LUDI 0.010385150053152343 LibDock 0.031686973587374274 LigandFit 0.02428653201406493 MCSS 0.0018807752064764086 MODELER 0.16473137623681414 MesoDyn 0.0063782811350069505 Mesocite 0.006214735464878567 Mesoscale 0.020361435930983728 Morphology 0.018153569384250553 ONETEP 0.005437893531768746 Polymorph 0.004988142938915692 QMERA 6.950690980456292E-4 QSAR 0.00412952817074168 Quantum Mechanics 1.0 Reflex 0.05323411562678878 Reflex Plus 0.0055196663668329385 Reflex QPA 2.45318505192575E-4 Semi-empirical 0.009608308120042522 Sorption 0.03475345490228146 Synthia 0.0016763431188159294 TURBOMOLE 0.0011448196908986834 VAMP 0.00511080219151198 Visualization 0.3498650748221441 X-Cell 0.005969416959685992 ZDOCK 0.017335841033608634

Year

2002 0.0 2003 0.017121771217712176 2004 0.06715867158671587 2005 0.0844280442804428 2006 0.11675276752767527 2007 0.1381549815498155 2008 0.19512915129151293 2009 0.22730627306273063 2010 0.2820664206642066 2011 0.25800738007380075 2012 0.32265682656826566 2013 0.4411808118081181 2014 0.5447970479704797 2015 0.46435424354243543 2016 0.4444280442804428 2017 0.49328413284132844 2018 0.5406642066420664 2019 0.5787453874538745 2020 0.539040590405904 2021 0.4454612546125461 2022 1.0 2023 0.7473062730627307 2024 0.537859778597786 2025 0.14361623616236163 2026 0.045756457564575644 2027 1.4760147601476016E-4

Keywords

target 1.0 between 0.20332846598523793 energy 0.1409997399635949 experimental 0.11651631228371973 potential 0.09811373592302923 analysis 0.08313163842938011 chemical 0.06396895565379153 well 0.061628628007921106 surface 0.05426759746364491 visualization 0.05096713539895585 novel 0.05010701498209749 interaction 0.04166583321665033 cell 0.03588502390334647 docking 0.03330466265277139 binding 0.019102674374412418 higher 0.016302282319524734 adsorption 0.015062108695217331 synthesized 0.01420198827835897 mechanism 0.011781649430920329 applied 0.010461464605044705 activity 0.010321445002300322 formation 0.005580781309383314 design 0.0016602324325405557 stable 7.801092152901406E-4 temperature 0.0
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