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Application

Discovery Studio 0.5607985480943739 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04790708928139366 Amorphous Cell 0.17106218243406726 Antibody 2.4195499637067505E-4 Blends 0.0036293249455601256 CASTEP 0.623276070650859 CDOCKER 0.14178562787321558 CHARMm 0.2540527461892088 COMPASS 0.29542705056859425 COMPASS III 0.013065569804016453 COSMObase 0.0 COSMOconf 7.258649891120251E-4 COSMOmic 7.258649891120251E-4 COSMOperm 4.839099927413501E-4 COSMOplex 0.0 COSMOquick 0.0016936849745947254 COSMOtherm 0.07379627389305589 Catalyst 0.20154851197677232 Classical Simulations 0.8739414468908783 Conformers 0.0021775949673360755 Crystallization 0.08081296878780547 DFTB Plus 0.0026615049600774254 DMol3 0.3948705540769417 DPD 0.010887974836680378 Discover 0.04137430437938543 Forcite 0.31042826034357607 GULP 0.105734333413985 LUDI 0.025647229615291554 LibDock 0.04137430437938543 LigandFit 0.04718122429228164 MCSS 0.004113234938301476 MODELER 0.26469876602951853 MesoDyn 0.006532784902008227 Mesocite 0.007016694894749577 Mesoscale 0.02008226469876603 Morphology 0.020324219695136706 ONETEP 0.005564964916525526 Polymorph 0.0026615049600774254 QSAR 0.0019356399709654004 Quantum Mechanics 1.0 Reflex 0.05540769416888459 Reflex Plus 0.005323009920154851 Reflex QPA 0.0 Semi-empirical 0.007984514880232278 Sorption 0.03314783450278248 Synthia 0.0024195499637067507 TURBOMOLE 0.0012097749818533753 VAMP 0.004839099927413501 Visualization 0.42366319864505203 X-Cell 0.005806919912896201 ZDOCK 0.023227679651584805

Year

2002 0.0 2003 0.017843289371605897 2004 0.16058960434445307 2005 0.21799844840961985 2006 0.27928626842513576 2007 0.28316524437548485 2008 0.3165244375484872 2009 0.10628394103956555 2010 0.15593483320403415 2011 0.12800620636152055 2012 0.2629945694336695 2013 0.6012412723041117 2014 0.5508145849495734 2015 0.5492629945694336 2016 0.460822342901474 2017 0.3297129557796742 2018 0.15748642358417378 2019 0.4918541505042669 2020 0.7750193948797518 2021 0.6633048875096974 2022 1.0 2023 0.4918541505042669 2024 0.29014740108611325 2025 0.3064391000775795 2026 0.12024825446082234 2027 0.0015515903801396431

Keywords

target 1.0 between 0.18463212025316456 energy 0.11530854430379747 experimental 0.10225474683544304 potential 0.09998022151898735 analysis 0.08455300632911393 novel 0.06971914556962025 chemical 0.06675237341772151 visualization 0.06210443037974683 well 0.05458860759493671 docking 0.05162183544303797 interaction 0.045490506329113924 surface 0.04440268987341772 binding 0.042029272151898736 cell 0.035106803797468354 activity 0.02946993670886076 synthesized 0.015427215189873418 higher 0.01305379746835443 mechanism 0.012757120253164557 applied 0.011965981012658227 design 0.011768196202531646 adsorption 0.0064280063291139245 formation 0.0044501582278481016 protein 0.0011867088607594937 synthesis 0.0
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