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Application

Discovery Studio 0.416618152950516 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034236573097517445 Amorphous Cell 0.14084049975661203 Antibody 2.4338796040889178E-4 Blends 0.003975336686678566 CASTEP 0.6193412299204932 CDOCKER 0.09978906376764562 CHARMm 0.18505597923089404 COMPASS 0.24671426253447995 COMPASS III 0.0070582508518578614 COSMOSim3D 8.112932013629726E-5 COSMObase 5.679052409540809E-4 COSMOconf 8.924225214992698E-4 COSMOmic 2.4338796040889178E-4 COSMOperm 2.4338796040889178E-4 COSMOplex 0.0 COSMOquick 8.924225214992698E-4 COSMOtherm 0.06466006814862892 Catalyst 0.14384228460165505 Classical Simulations 0.7281356482232679 Conformers 0.0030017848450429986 Crystallization 0.0711504137595327 DFTB Plus 0.003407431445724485 DMol3 0.3974525393477203 DPD 0.010709070257991239 Discover 0.04356644491319163 Forcite 0.24614635729352588 GULP 0.10911893558331981 Kinetix 0.0 LUDI 0.01362972578289794 LibDock 0.029693331169884797 LigandFit 0.03521012493915301 MCSS 0.0017848450429985396 MODELER 0.19406133376602305 MesoDyn 0.006895992211585267 Mesocite 0.005192276488723025 Mesoscale 0.019795554113256533 Morphology 0.016388122667532045 ONETEP 0.004299853967223754 Polymorph 0.0038942073665422685 QMERA 3.2451728054518905E-4 QSAR 0.0034885607658607823 Quantum Mechanics 1.0 Reflex 0.04851533344150576 Reflex Plus 0.004948888528314133 Semi-empirical 0.008843095894856401 Sorption 0.028638650008112932 Synthia 0.0012980691221807562 TURBOMOLE 9.735518416355671E-4 VAMP 0.004867759208177835 Visualization 0.3151062794093786 X-Cell 0.006246957650494889 ZDOCK 0.01622586402725945

Year

2003 0.0 2004 0.059322033898305086 2005 0.08385370205173952 2006 0.12488849241748438 2007 0.12622658340767173 2008 0.23728813559322035 2009 0.2894736842105263 2010 0.3710972346119536 2011 0.23015165031222123 2012 0.21966993755575379 2013 0.3664139161462979 2014 0.32136485280999105 2015 0.3699821587867975 2016 0.32314897413024085 2017 0.19335414808206958 2018 0.2734165923282783 2019 0.09032114183764496 2020 0.4103479036574487 2021 0.3068688670829616 2022 1.0 2023 0.2016057091882248 2024 0.19335414808206958 2025 0.06601248884924175 2026 0.01873327386262266

Keywords

target 1.0 between 0.19734685320016773 energy 0.13033202454923187 experimental 0.11165326115960812 potential 0.08287271756947356 analysis 0.07513437273662944 chemical 0.06560439141539283 well 0.0594289635192315 surface 0.05413029390462395 novel 0.04635382914649487 interaction 0.04033088095147334 visualization 0.03804368543437655 cell 0.028323104486715205 binding 0.0273319864293066 docking 0.024701711584645295 applied 0.01738268592993558 activity 0.013341973849731254 higher 0.01071169900506995 adsorption 0.010216139976365647 mechanism 0.00792894445926886 synthesized 0.006823466626005413 formation 0.005908588419166698 stable 0.0014485571608279647 temperature 0.0010673579079785004 design 0.0
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