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Application

Discovery Studio 0.29893778452200304 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04515659140568099 Amorphous Cell 0.21849963583394028 Antibody 0.0 Blends 0.006190823015294974 CASTEP 0.6128914785142024 CDOCKER 0.0819373634377276 CHARMm 0.14785142024763293 COMPASS 0.3415877640203933 COMPASS III 0.011653313911143482 COSMObase 3.641660597232338E-4 COSMOconf 0.001820830298616169 COSMOmic 0.0010924981791697013 COSMOperm 3.641660597232338E-4 COSMOquick 7.283321194464676E-4 COSMOtherm 0.07938820101966497 Catalyst 0.08485069191551348 Classical Simulations 0.8492352512745812 Conformers 0.0025491624180626364 Crystallization 0.07392571012381646 DFTB Plus 0.0025491624180626364 DMol3 0.40021849963583395 DPD 0.011653313911143482 Discover 0.050254916241806266 Forcite 0.3743627093954843 GULP 0.07611070648215586 LUDI 0.006919155134741442 LibDock 0.028404952658412235 LigandFit 0.023670793882010197 MCSS 3.641660597232338E-4 MODELER 0.16751638747268754 MesoDyn 0.010924981791697014 Mesocite 0.0065549890750182084 Mesoscale 0.025491624180626365 Morphology 0.017844136926438457 ONETEP 0.004005826656955572 Polymorph 0.006190823015294974 QMERA 0.0 QSAR 0.001820830298616169 Quantum Mechanics 1.0 Reflex 0.04624908958485069 Reflex Plus 0.004005826656955572 Semi-empirical 0.009832483612527313 Sorption 0.05826656955571741 Synthia 0.003641660597232338 TURBOMOLE 0.0021849963583394027 VAMP 0.0065549890750182084 Visualization 0.29169701383831026 X-Cell 0.003641660597232338 ZDOCK 0.01820830298616169

Year

2003 0.003778337531486146 2004 0.04534005037783375 2005 0.07052896725440806 2006 0.0818639798488665 2007 0.0982367758186398 2008 0.12846347607052896 2009 0.1712846347607053 2010 0.2216624685138539 2011 0.21032745591939547 2012 0.3047858942065491 2013 0.4156171284634761 2014 0.5440806045340051 2015 0.5428211586901763 2016 0.5012594458438288 2017 0.45843828715365237 2018 0.5390428211586902 2019 0.491183879093199 2020 0.5 2021 0.46977329974811083 2022 0.9697732997481109 2023 1.0 2024 0.4005037783375315 2025 0.11964735516372796 2026 0.06297229219143577 2027 0.0

Keywords

higher 1.0 target 0.9507186858316222 between 0.21611909650924024 energy 0.18788501026694046 experimental 0.10592060232717317 lower 0.06981519507186858 analysis 0.06279945242984257 potential 0.06279945242984257 surface 0.060574948665297744 chemical 0.03764544832306639 temperature 0.03661875427789185 well 0.03456536618754278 interaction 0.03405201916495551 cell 0.0325119780971937 adsorption 0.026694045174537988 activity 0.015400410677618069 stability 0.011978097193702943 novel 0.009582477754962354 increase 0.008555783709787816 synthesized 0.006160164271047228 binding 0.003080082135523614 docking 0.002053388090349076 mechanism 0.0011978097193702942 stable 0.001026694045174538 visualization 0.0
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