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Application

Discovery Studio 0.3698743045538842 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053794139744552966 Amorphous Cell 0.19489105935386927 Antibody 1.5026296018031557E-4 Blends 0.004658151765589782 CASTEP 0.020886551465063862 CDOCKER 0.08700225394440271 CHARMm 0.2701728024042074 COMPASS 0.33688955672426746 COMPASS III 0.012922614575507137 COSMOperm 0.0 COSMOtherm 4.5078888054094667E-4 Catalyst 0.06205860255447032 Classical Simulations 1.0 Conformers 0.002253944402704733 Crystallization 0.04102178812922615 DFTB Plus 0.00135236664162284 DMol3 0.04132231404958678 DPD 0.005108940646130729 Discover 0.05244177310293013 Forcite 0.35281743050338094 GULP 0.1350864012021037 LUDI 0.013673929376408715 LibDock 0.020736288504883547 LigandFit 0.02945154019534185 MCSS 0.0010518407212622089 MODELER 0.08940646130728776 MesoDyn 0.0028549962434259953 Mesocite 0.003305785123966942 Mesoscale 0.009767092411720512 Morphology 0.022990232907588278 ONETEP 1.5026296018031557E-4 Polymorph 0.004357625845229151 QMERA 4.5078888054094667E-4 QSAR 7.513148009015778E-4 Quantum Mechanics 0.060255447032306536 Reflex 0.015326821938392186 Reflex Plus 9.015777610818933E-4 Semi-empirical 0.005559729526671675 Sorption 0.04222389181066867 Synthia 7.513148009015778E-4 VAMP 0.003305785123966942 Visualization 0.0 X-Cell 4.5078888054094667E-4 ZDOCK 0.009466566491359879

Year

2002 0.0 2003 0.030114226375908618 2004 0.13395638629283488 2005 0.09241952232606439 2006 0.08307372793354102 2007 0.1256490134994808 2008 0.18587746625129803 2009 0.1952232606438214 2010 0.3146417445482866 2011 0.2336448598130841 2012 0.12149532710280374 2013 0.31671858774662515 2014 0.304257528556594 2015 0.23468328141225336 2016 0.35202492211838005 2017 0.3374870197300104 2018 0.08411214953271028 2019 0.24091381100726894 2020 0.7798546209761164 2021 0.6188992731048806 2022 1.0 2023 0.30218068535825543 2024 0.3011422637590862 2025 0.32398753894080995 2026 0.16822429906542055 2027 0.004153686396677051

Keywords

target 1.0 between 0.24100017733640716 cell 0.16917893243482887 experimental 0.14949459123958148 energy 0.14027309806703317 amorphous 0.11934740202163505 analysis 0.08388012058875687 surface 0.08175208370278418 potential 0.07838269196666076 interaction 0.07270792693740025 chemical 0.07022521723709878 adsorption 0.06455045220783827 well 0.057102323106933854 novel 0.056038304663947505 mechanism 0.03369391736123426 docking 0.02943784358928888 temperature 0.027841815924809363 higher 0.02766447951764497 binding 0.022876396524206418 performance 0.018442986345096647 applied 0.011349530058521014 water 0.010285511615534669 design 0.0072707926937400245 formation 0.00407873736478099 synthesized 0.0
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