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Application

Discovery Studio 0.3706748886605002 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047815820543093274 Amorphous Cell 0.25206611570247933 Antibody 0.0 Blends 0.0023612750885478157 CASTEP 0.6003541912632822 CDOCKER 0.09208972845336481 CHARMm 0.20956316410861867 COMPASS 0.3961038961038961 COMPASS III 0.01475796930342385 COSMOconf 5.903187721369539E-4 COSMOmic 5.903187721369539E-4 COSMOperm 5.903187721369539E-4 COSMOquick 5.903187721369539E-4 COSMOtherm 0.0678866587957497 Catalyst 0.08795749704840614 Classical Simulations 0.9687131050767415 Conformers 0.0023612750885478157 Crystallization 0.06965761511216056 DFTB Plus 0.0023612750885478157 DMol3 0.4155844155844156 DPD 0.009445100354191263 Discover 0.06375442739079103 Forcite 0.4002361275088548 GULP 0.09976387249114523 LUDI 0.011806375442739079 LibDock 0.028925619834710745 LigandFit 0.026564344746162927 MCSS 0.0017709563164108619 MODELER 0.21192443919716647 MesoDyn 0.007674144037780401 Mesocite 0.006493506493506494 Mesoscale 0.020070838252656435 Morphology 0.024203069657615112 ONETEP 0.0059031877213695395 Polymorph 0.0017709563164108619 QMERA 0.0 QSAR 0.0035419126328217238 Quantum Mechanics 1.0 Reflex 0.03896103896103896 Reflex Plus 0.005312868949232586 Semi-empirical 0.0070838252656434475 Sorption 0.03896103896103896 Synthia 0.0017709563164108619 TURBOMOLE 0.0011806375442739079 VAMP 0.0029515938606847697 Visualization 0.33884297520661155 X-Cell 0.004132231404958678 ZDOCK 0.02243211334120425

Year

2002 0.0 2003 0.06463878326996197 2004 0.12927756653992395 2005 0.17110266159695817 2006 0.22433460076045628 2007 0.2813688212927757 2008 0.376425855513308 2009 0.0779467680608365 2010 0.11026615969581749 2011 0.09505703422053231 2012 0.16920152091254753 2013 0.5380228136882129 2014 0.45627376425855515 2015 0.31368821292775667 2016 0.34220532319391633 2017 0.3365019011406844 2018 0.15779467680608364 2019 0.4144486692015209 2020 1.0 2021 0.7091254752851711 2022 0.9543726235741445 2023 0.39543726235741444 2024 0.35551330798479086 2025 0.34220532319391633 2026 0.1634980988593156

Keywords

between 1.0 target 0.9334708612686952 interaction 0.19056214543579164 energy 0.1743166580711707 experimental 0.1328004125838061 surface 0.09463641052088706 analysis 0.09437854564208355 chemical 0.07349149045899948 potential 0.06549767921609077 well 0.06008251676121712 binding 0.05776173285198556 cell 0.055440948942754 mechanism 0.039711191335740074 adsorption 0.03403816400206292 formation 0.03378029912325941 visualization 0.029138731304796286 docking 0.02888086642599278 higher 0.02552862300154719 role 0.016245487364620937 novel 0.015214027849406911 strong 0.008251676121712223 applied 0.007220216606498195 stability 0.006446621970087674 stable 0.0012893243940175349 amorphous 0.0
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