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Application

Discovery Studio 0.44633388528158663 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0484425877004362 Amorphous Cell 0.1922651594274129 Antibody 2.7646372181605946E-4 Blends 0.005129937949253548 CASTEP 0.6414879891871966 CDOCKER 0.11212139829206856 CHARMm 0.17297413528291455 COMPASS 0.31627449775757205 COMPASS III 0.023345825397800578 COSMOSim3D 3.07181913128955E-5 COSMObase 0.0010444185046384468 COSMOconf 0.0018123732874608344 COSMOmic 6.450820175708054E-4 COSMOperm 8.293911654481784E-4 COSMOplex 3.379001044418505E-4 COSMOquick 0.0012901640351416109 COSMOtherm 0.07326288628125575 Cantera 0.0 Catalyst 0.11482459912760337 Classical Simulations 0.8344596670148061 Conformers 0.0034097192357314 Crystallization 0.08831480002457455 DFTB Plus 0.005099219757940652 DMol3 0.37534557965227006 DPD 0.010935676107390796 Discover 0.038274866375867786 Equilibria 0.0 Forcite 0.355962400933833 GULP 0.08862198193770351 Kinetix 1.5359095656447747E-4 LUDI 0.00866252995023653 LibDock 0.03781409350617436 LigandFit 0.020151133501259445 MCSS 0.0017202187135221478 MODELER 0.16953369785587025 MesoDyn 0.0058978927320759355 Mesocite 0.0065429747496467405 Mesoscale 0.02012041530994655 Morphology 0.02094980647539473 ONETEP 0.005099219757940652 Polymorph 0.005099219757940652 QMERA 6.75800208883701E-4 QSAR 0.003901210296737728 Quantum Mechanics 1.0 Reflex 0.05885605455550777 Reflex Plus 0.005559992627634085 Reflex QPA 1.8430914787737299E-4 Semi-empirical 0.010413466855071574 Sorption 0.04103950359402839 Synthia 0.002027400626651103 TURBOMOLE 0.0011365730785771334 VAMP 0.004577010505621429 Visualization 0.4467039380721263 X-Cell 0.005437119862382503 ZDOCK 0.019198869570559687

Year

2002 0.0 2003 0.015504766280004594 2004 0.05122315378431147 2005 0.06580911909957506 2006 0.0910761456299529 2007 0.10772941311588377 2008 0.15206155966463764 2009 0.17709888595383025 2010 0.2182152291259906 2011 0.1945561042839095 2012 0.25117721373607443 2013 0.345124612380843 2014 0.42517514643390375 2015 0.45044217296428163 2016 0.4816814057654761 2017 0.5195819455610429 2018 0.5961869759963248 2019 0.6849661192144252 2020 0.6034225335936603 2021 0.5433559205237165 2022 0.8912369357987826 2023 0.9044446996669346 2024 1.0 2025 0.6820948661996095 2026 0.3018261169174228 2027 0.0013782014471115194

Keywords

target 1.0 between 0.19730312087301036 energy 0.13485785778828108 potential 0.1277681240008341 experimental 0.10419128379787308 analysis 0.10149440467088344 visualization 0.07802877597831376 docking 0.06421074581219156 novel 0.05999860985612011 chemical 0.055814276777646485 well 0.050086883992493225 surface 0.04420657538055189 cell 0.042635712796274414 interaction 0.04214916243831236 binding 0.026829776881907276 synthesized 0.02079655244317787 activity 0.019031069715715578 higher 0.016389796343921594 mechanism 0.016334190588725934 adsorption 0.010231458956001947 stability 0.004865503579620491 design 0.004615277681240008 formation 0.0017932856050601237 applied 0.0011816222979078334 promising 0.0
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