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Application

Discovery Studio 0.5380794701986755 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045364891518737675 Amorphous Cell 0.16896778435239973 Antibody 6.574621959237344E-4 Blends 0.003287310979618672 CASTEP 0.6305062458908612 CDOCKER 0.13806706114398423 CHARMm 0.21104536489151873 COMPASS 0.28007889546351084 COMPASS III 0.013806706114398421 COSMObase 0.0 COSMOconf 6.574621959237344E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0013149243918474688 COSMOtherm 0.08086785009861933 Catalyst 0.17817225509533202 Classical Simulations 0.8132807363576594 Conformers 6.574621959237344E-4 Crystallization 0.084155161078238 DFTB Plus 0.0026298487836949377 DMol3 0.3918474687705457 DPD 0.013806706114398421 Discover 0.03616042077580539 Forcite 0.294543063773833 GULP 0.09467455621301775 LUDI 0.01643655489809336 LibDock 0.03550295857988166 LigandFit 0.030243261012491782 MCSS 0.0013149243918474688 MODELER 0.23274161735700197 MesoDyn 0.007232084155161078 Mesocite 0.005259697567389875 Mesoscale 0.023668639053254437 Morphology 0.01775147928994083 ONETEP 0.003287310979618672 Polymorph 0.0039447731755424065 Quantum Mechanics 1.0 Reflex 0.057856673241288625 Reflex Plus 0.005259697567389875 Semi-empirical 0.007232084155161078 Sorption 0.03155818540433925 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0039447731755424065 Visualization 0.46548323471400394 X-Cell 0.005917159763313609 ZDOCK 0.01643655489809336

Year

2002 0.0 2003 0.048458149779735685 2004 0.09251101321585903 2005 0.10352422907488987 2006 0.1299559471365639 2007 0.16519823788546256 2008 0.16299559471365638 2009 0.07268722466960352 2010 0.11674008810572688 2011 0.14757709251101322 2012 0.3568281938325991 2013 0.6057268722466961 2014 0.3920704845814978 2015 0.486784140969163 2016 0.9162995594713657 2017 0.751101321585903 2018 0.35462555066079293 2019 0.6101321585903083 2020 0.44933920704845814 2021 0.6607929515418502 2022 1.0 2023 0.5726872246696035 2024 0.5638766519823789 2025 0.14977973568281938 2026 0.05506607929515418 2027 0.0

Keywords

target 1.0 between 0.18846886048409028 energy 0.1259178678270329 potential 0.09926570573837368 experimental 0.0935545281479467 analysis 0.09137884144683166 visualization 0.08186021212945335 novel 0.07070981778623878 chemical 0.06935001359804188 well 0.05466412836551537 interaction 0.050312754963285286 docking 0.04976883328800653 surface 0.04568942072341583 binding 0.036442752243676914 cell 0.03263530051672559 activity 0.025564318738101714 mechanism 0.020940984498232253 higher 0.018765297797117216 synthesized 0.010334511830296437 applied 0.007342942616263258 adsorption 0.005439216752787599 role 0.004895295077508839 design 0.0035354908893119393 formation 0.0019037258634756595 synthesis 0.0
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