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Application

Discovery Studio 0.4318988464951198 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038441284886782515 Amorphous Cell 0.16096190977707564 Antibody 1.75530981218185E-4 Blends 0.0035106196243637 CASTEP 0.6171669299631385 CDOCKER 0.10145690714411093 CHARMm 0.18939792873442163 COMPASS 0.27312620677549587 COMPASS III 0.01123398279796384 COSMObase 7.0212392487274E-4 COSMOconf 0.00140424784974548 COSMOmic 1.75530981218185E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0012287168685272951 COSMOtherm 0.06705283482534667 Catalyst 0.12866420923292962 Classical Simulations 0.7804107424960506 Conformers 0.003686150605581885 Crystallization 0.08214849921011058 DFTB Plus 0.004563805511672811 DMol3 0.40003510619624366 DPD 0.011760575741618396 Discover 0.04177637352992803 Forcite 0.290328242934878 GULP 0.10988239424258382 LUDI 0.01474460242232754 LibDock 0.02843601895734597 LigandFit 0.03457960329998245 MCSS 0.00210637177461822 MODELER 0.1943127962085308 MesoDyn 0.004563805511672811 Mesocite 0.007547832192381956 Mesoscale 0.019659469896436722 Morphology 0.019132876952782166 ONETEP 0.004914867474109181 Polymorph 0.003686150605581885 QMERA 3.5106196243637E-4 QSAR 0.002984026680709145 Quantum Mechanics 1.0 Reflex 0.05704756889591013 Reflex Plus 0.006143584342636475 Semi-empirical 0.010005265929436546 Sorption 0.030542390731964193 Synthia 0.00175530981218185 TURBOMOLE 0.00140424784974548 VAMP 0.004563805511672811 Visualization 0.36370019308407936 X-Cell 0.006494646305072845 ZDOCK 0.01649991223450939

Year

2003 0.0 2004 0.13961605584642234 2005 0.17277486910994763 2006 0.2513089005235602 2007 0.3112274578243165 2008 0.43222803955788247 2009 0.2222222222222222 2010 0.2443280977312391 2011 0.18964514252472367 2012 0.07795229784758581 2013 0.21465968586387435 2014 0.5107620709714951 2015 0.5718440954043048 2016 0.18091913903432227 2017 0.15415939499709133 2018 0.5136707388016288 2019 0.2902850494473531 2020 1.0 2021 0.49505526468877253 2022 0.8278068644560791 2023 0.3903432228039558 2024 0.5503199534613147 2025 0.22338568935427575 2026 0.10063990692262943

Keywords

target 1.0 between 0.2092964612927629 energy 0.1328065898966126 experimental 0.11523913591661764 potential 0.10448012103891738 analysis 0.08254181726485668 chemical 0.07102630915356813 visualization 0.059510801042279564 well 0.0593426914348155 surface 0.058754307808691265 novel 0.05572833487433807 interaction 0.04656636126754644 docking 0.042027401866016646 binding 0.03656383962343448 cell 0.036479784819702446 activity 0.019668824073295788 higher 0.018323947213583255 synthesized 0.015466083886694125 formation 0.014373371438177691 mechanism 0.014205261830713625 adsorption 0.009750357232915861 applied 0.009330083214255694 design 0.006388165083634529 stable 0.001765150878372699 synthesis 0.0
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