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Application

Discovery Studio 0.41535460498815663 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03517748640869843 Amorphous Cell 0.14305511139537364 Antibody 1.0659844366272253E-4 Blends 0.004583733077497068 CASTEP 0.6168851934761752 CDOCKER 0.10467967167679351 CHARMm 0.18068436200831467 COMPASS 0.2509327363820488 COMPASS III 0.009593859929645027 COSMOSim3D 1.0659844366272253E-4 COSMObase 4.263937746508901E-4 COSMOconf 6.395906619763352E-4 COSMOmic 5.329922183136127E-4 COSMOperm 4.263937746508901E-4 COSMOplex 1.0659844366272253E-4 COSMOquick 9.593859929645027E-4 COSMOtherm 0.0686493977187933 Catalyst 0.14646626159258075 Classical Simulations 0.7271079842234304 Conformers 0.0031979533098816758 Crystallization 0.07120776036669865 DFTB Plus 0.003624347084532566 DMol3 0.3983583839675941 DPD 0.011619230359236754 Discover 0.0440251572327044 Forcite 0.25189212237501335 GULP 0.10190811214156273 Kinetix 0.0 LUDI 0.014177593007142096 LibDock 0.03251252531713037 LigandFit 0.03080695021852681 MCSS 0.002451764204242618 MODELER 0.1930497814731905 MesoDyn 0.006715701950751519 Mesocite 0.005329922183136126 Mesoscale 0.020893294957893615 Morphology 0.015883168105745655 ONETEP 0.005436520626798848 Polymorph 0.004370536190171624 QMERA 4.263937746508901E-4 QSAR 0.004050740859183456 Quantum Mechanics 1.0 Reflex 0.04743630742991152 Reflex Plus 0.005436520626798848 Reflex QPA 1.0659844366272253E-4 Semi-empirical 0.00970045837330775 Sorption 0.028888178232597803 Synthia 0.001812173542266283 TURBOMOLE 0.0010659844366272253 VAMP 0.005329922183136126 Visualization 0.31489180257968236 X-Cell 0.0055431190704615715 ZDOCK 0.018761326084639166

Year

2002 0.0 2003 0.009272467902995721 2004 0.08238231098430814 2005 0.1137660485021398 2006 0.14835948644793154 2007 0.1890156918687589 2008 0.25178316690442226 2009 0.2760342368045649 2010 0.3559201141226819 2011 0.3174037089871612 2012 0.3926533523537803 2013 0.5492154065620543 2014 0.6783166904422254 2015 0.3890870185449358 2016 0.3462910128388017 2017 0.39443651925820256 2018 0.39978601997146934 2019 0.3412981455064194 2020 0.36554921540656204 2021 0.3127674750356633 2022 1.0 2023 0.666904422253923 2024 0.137660485021398 2025 0.14514978601997147 2026 0.06098430813124108 2027 3.566333808844508E-4

Keywords

target 1.0 between 0.2089560148383678 energy 0.14520402755696873 experimental 0.1266030736618972 potential 0.09019607843137255 analysis 0.08298887122416534 chemical 0.07239003709591944 well 0.06735559088500265 surface 0.05771065182829889 novel 0.051351351351351354 interaction 0.04880763116057234 visualization 0.041865394806571275 cell 0.03460519342872284 docking 0.031425543190249074 binding 0.031160572337042926 applied 0.018018018018018018 higher 0.015739268680445152 activity 0.015050344462109167 adsorption 0.014944356120826709 mechanism 0.013195548489666137 synthesized 0.011764705882352941 formation 0.008691043985161632 stable 0.003338632750397456 design 7.419183889772125E-4 crystal 0.0
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