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Application

Discovery Studio 0.36292935839274143 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028417442430181284 Amorphous Cell 0.13522782949534543 Antibody 0.0 Blends 0.0039196472317491425 CASTEP 0.6134247917687408 CDOCKER 0.08427241548260657 CHARMm 0.13914747672709457 COMPASS 0.22684958353748164 COMPASS III 0.006369426751592357 COSMObase 0.0 COSMOconf 4.899559039686428E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.799118079372856E-4 COSMOtherm 0.06320431161195493 Catalyst 0.10093091621754043 Classical Simulations 0.6604605585497305 Conformers 0.002939735423811857 Crystallization 0.0641842234198922 DFTB Plus 0.0034296913277804997 DMol3 0.40078392944634983 DPD 0.012738853503184714 Discover 0.03968642822146007 Forcite 0.2243998040176384 GULP 0.116609505144537 LUDI 0.010779029887310143 LibDock 0.02645761881430671 LigandFit 0.02645761881430671 MCSS 4.899559039686428E-4 MODELER 0.16903478686918177 MesoDyn 0.004409603135717786 Mesocite 0.007839294463498285 Mesoscale 0.02253797158255757 Morphology 0.012738853503184714 ONETEP 0.006369426751592357 Polymorph 0.004899559039686428 QMERA 4.899559039686428E-4 QSAR 0.002939735423811857 Quantum Mechanics 1.0 Reflex 0.04311611954924057 Reflex Plus 0.004899559039686428 Semi-empirical 0.008819206271435572 Sorption 0.02596766291033807 Synthia 4.899559039686428E-4 TURBOMOLE 4.899559039686428E-4 VAMP 0.0039196472317491425 Visualization 0.30475257226849584 X-Cell 0.008329250367466928 ZDOCK 0.012738853503184714

Year

2003 0.0 2004 0.1377672209026128 2005 0.10688836104513064 2006 0.17577197149643706 2007 0.22802850356294538 2008 0.4156769596199525 2009 0.669833729216152 2010 0.6460807600950119 2011 0.7529691211401425 2012 0.25415676959619954 2013 0.1187648456057007 2014 0.6294536817102138 2015 0.7814726840855107 2016 0.38004750593824227 2017 0.5558194774346793 2018 1.0 2019 0.14251781472684086 2020 0.8788598574821853 2021 0.42280285035629456 2022 0.9121140142517815 2023 0.7838479809976246 2024 0.3254156769596199 2025 0.12826603325415678 2026 0.04275534441805225

Keywords

target 1.0 between 0.20076335877862594 energy 0.13206106870229006 experimental 0.11475826972010178 potential 0.08524173027989822 analysis 0.07811704834605598 chemical 0.07022900763358779 surface 0.0638676844783715 well 0.05547073791348601 visualization 0.044529262086514 novel 0.04045801526717557 interaction 0.03969465648854962 cell 0.035623409669211195 binding 0.026463104325699746 docking 0.023155216284987276 formation 0.021628498727735368 applied 0.01628498727735369 higher 0.01094147582697201 activity 0.008142493638676845 synthesized 0.0066157760814249365 stable 0.0053435114503816794 adsorption 0.004580152671755725 temperature 0.004580152671755725 mechanism 0.003816793893129771 role 0.0
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