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Application

Discovery Studio 0.6843735111958076 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06511412350828409 Amorphous Cell 0.24879311010697872 Antibody 4.2482524234349053E-4 Blends 0.004750318618931757 CASTEP 0.5808905881898583 CDOCKER 0.16035221874637934 CHARMm 0.23983315954118875 COMPASS 0.38172479048391456 COMPASS III 0.04201907851542888 COSMOSim3D 0.0 COSMObase 0.0016606804927972812 COSMOconf 0.0024717105009075813 COSMOmic 6.565481018035763E-4 COSMOperm 0.0010427528675703858 COSMOplex 4.2482524234349053E-4 COSMOquick 0.0016220600162206002 COSMOtherm 0.07681612791101843 Cantera 3.862047657668096E-5 Catalyst 0.14486540763913028 Classical Simulations 1.0 Conformers 0.002857915266674391 Crystallization 0.09365465569845131 DFTB Plus 0.006488240064882401 DMol3 0.3033252230332522 DPD 0.008650986753176534 Discover 0.02297918356312517 Forcite 0.47626771714362953 GULP 0.05727416676321786 Kinetix 1.1586142973004287E-4 LUDI 0.00934615533155679 LibDock 0.05816243772448152 LigandFit 0.020816436874831035 MCSS 0.0022399876414474955 MODELER 0.21774224693932723 MesoDyn 0.004171011470281543 Mesocite 0.007106167690109296 Mesoscale 0.01695438921716294 Modules 0.0 Morphology 0.02267021975051172 ONETEP 0.004171011470281543 Polymorph 0.004209631946858224 QMERA 5.406866720735334E-4 QSAR 0.0032827405090178814 Quantum Mechanics 0.868535897732978 Reflex 0.06484378017224733 Reflex Plus 0.003977909087398138 Reflex QPA 1.5448190630672383E-4 Semi-empirical 0.011199938207237477 Sorption 0.0517128181361758 Synthia 0.0014675781099138764 TURBOMOLE 9.26891437840343E-4 VAMP 0.004132390993704862 Visualization 0.6734638705441626 X-Cell 0.0033986019387479242 ZDOCK 0.02745915884602016

Year

2007 0.0 2008 0.0 2010 0.040931724196134694 2011 0.09730778968689341 2012 0.12591779897037725 2013 0.14245927926407292 2014 0.15393704110051482 2015 0.1672714997046164 2016 0.17554223985146425 2017 0.22803612119166175 2018 0.30019410920752804 2019 0.34610515655329566 2020 0.39319773820575576 2021 0.4647649590682758 2022 0.6719554392775762 2023 0.8457253776690016 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.17568573910884944 between 0.17368437383641555 visualization 0.1295302221670597 analysis 0.12594638202805014 docking 0.12434839270199827 energy 0.1043967978155641 novel 0.07774295643539779 experimental 0.06505212858384014 cell 0.04764490505150801 binding 0.04330085639816309 interaction 0.03852240287948368 activity 0.035621198957428324 chemical 0.027926027057217327 well 0.024636961648256173 synthesized 0.0236750651607298 mechanism 0.018601836912001984 promising 0.016088494476852427 surface 0.010146456497455629 stability 0.0073228248727814325 design 0.0057248355467295516 synthesis 0.003909643788010426 higher 0.0036148690579620208 protein 6.205783790492739E-5 performance 0.0
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