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Application

Discovery Studio 0.4032571706368498 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03234200743494424 Amorphous Cell 0.14002478314745972 Antibody 2.4783147459727387E-4 Blends 0.003965303593556382 CASTEP 0.6146220570012392 CDOCKER 0.0980173482032218 CHARMm 0.1758364312267658 COMPASS 0.24869888475836432 COMPASS III 0.007806691449814126 COSMOSim3D 1.2391573729863693E-4 COSMObase 6.195786864931846E-4 COSMOconf 9.913258983890955E-4 COSMOmic 2.4783147459727387E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 9.913258983890955E-4 COSMOtherm 0.06617100371747212 Catalyst 0.12912019826517968 Classical Simulations 0.7184634448574969 Conformers 0.003469640644361834 Crystallization 0.0697645600991326 DFTB Plus 0.003593556381660471 DMol3 0.40198265179677817 DPD 0.01127633209417596 Discover 0.04324659231722429 Forcite 0.24510532837670385 GULP 0.10966542750929369 Kinetix 0.0 LUDI 0.013011152416356878 LibDock 0.029368029739776952 LigandFit 0.030978934324659233 MCSS 0.00161090458488228 MODELER 0.18017348203221809 MesoDyn 0.006691449814126394 Mesocite 0.005824039653035936 Mesoscale 0.02057001239157373 Morphology 0.016480793060718712 ONETEP 0.004584882280049566 Polymorph 0.0038413878562577448 QMERA 2.4783147459727387E-4 QSAR 0.004213135068153655 Quantum Mechanics 1.0 Reflex 0.04684014869888476 Reflex Plus 0.0055762081784386614 Semi-empirical 0.00929368029739777 Sorption 0.028500619578686492 Synthia 0.001486988847583643 TURBOMOLE 0.0011152416356877324 VAMP 0.005080545229244114 Visualization 0.3164807930607187 X-Cell 0.006195786864931847 ZDOCK 0.016480793060718712

Year

2003 0.0 2004 0.0865488640461594 2005 0.10710421925712225 2006 0.15578795528308692 2007 0.19437432383699965 2008 0.2740714028128381 2009 0.3162639740353408 2010 0.39055174900829426 2011 0.36566895059502347 2012 0.39451857194374323 2013 0.139920663541291 2014 0.31698521456905876 2015 0.4381536242336819 2016 0.3725207356653444 2017 0.24774612333213128 2018 0.3245582401730977 2019 0.17958889289578076 2020 0.46267580238009376 2021 0.3141002524341868 2022 1.0 2023 0.2445005409304003 2024 0.287053732419762 2025 0.09628561125135232 2026 0.04471691309051569

Keywords

target 1.0 between 0.210365663738865 energy 0.1408459477979194 experimental 0.12452501090138915 potential 0.09412570859029465 analysis 0.0787391764779169 chemical 0.07126393820469694 well 0.06534604123839781 surface 0.05905438235843768 novel 0.05052015199651155 visualization 0.04516289790070392 interaction 0.04491372329159659 cell 0.03108453248613966 binding 0.029028841961004175 docking 0.029028841961004175 applied 0.016819286114744907 activity 0.015261944807824083 higher 0.01376689715318009 adsorption 0.01146203201893727 formation 0.01040303993023111 synthesized 0.010091571668846944 mechanism 0.00834734940509562 stable 0.002554039743350153 temperature 0.002554039743350153 design 0.0
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