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Application

Discovery Studio 0.4170495150587034 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0166326232856726 Amorphous Cell 0.785234899328859 Antibody 5.836008170411438E-4 Blends 0.008462211847096586 CASTEP 0.18120805369127516 CDOCKER 0.0738255033557047 CHARMm 0.11730376422526992 COMPASS 0.5415815582141815 COMPASS III 0.01925882696235775 COSMObase 0.0 COSMOmic 0.0 COSMOperm 2.918004085205719E-4 COSMOtherm 0.00758681062153487 Catalyst 0.08462211847096586 Classical Simulations 1.0 Conformers 0.0023344032681645753 Crystallization 0.07615990662386928 DFTB Plus 0.0017508024511234317 DMol3 0.08608112051356871 DPD 0.02071782900496061 Discover 0.14385760140064197 Forcite 0.4770936679311351 GULP 0.040268456375838924 LUDI 0.004960606944849723 LibDock 0.025386635541289757 LigandFit 0.02100962941348118 MCSS 5.836008170411438E-4 MODELER 0.12489057484680478 MesoDyn 0.00758681062153487 Mesocite 0.01079661511526116 Mesoscale 0.03209804493726291 Morphology 0.018675226145316602 ONETEP 0.0014590020426028597 Polymorph 0.0032098044937262913 QMERA 0.0 QSAR 0.0011672016340822876 Quantum Mechanics 0.2585351619492267 Reflex 0.04697986577181208 Reflex Plus 0.00758681062153487 Reflex QPA 2.918004085205719E-4 Semi-empirical 0.00612780857893201 Sorption 0.034432448205427485 Synthia 0.0020426028596440037 VAMP 0.0035016049022468633 Visualization 0.19054566676393347 X-Cell 0.03559964983950978 ZDOCK 0.017216224102713742

Year

2003 0.0 2004 0.03139013452914798 2005 0.04596412556053812 2006 0.06502242152466367 2007 0.10201793721973094 2008 0.11210762331838565 2009 0.11771300448430494 2010 0.17488789237668162 2011 0.16143497757847533 2012 0.20964125560538116 2013 0.27802690582959644 2014 0.3060538116591928 2015 0.4024663677130045 2016 0.43609865470852016 2017 0.3923766816143498 2018 0.24775784753363228 2019 0.26121076233183854 2020 0.4349775784753363 2021 0.27242152466367714 2022 1.0 2023 0.6670403587443946 2024 0.17937219730941703 2025 0.07847533632286996 2026 0.04147982062780269

Keywords

cell 1.0 target 0.9485427135678391 amorphous 0.4150753768844221 between 0.22914572864321608 experimental 0.12221105527638192 energy 0.10311557788944724 analysis 0.0785929648241206 potential 0.06512562814070352 interaction 0.06170854271356784 well 0.05748743718592965 novel 0.056884422110552765 temperature 0.04582914572864322 surface 0.027738693467336685 mechanism 0.026733668341708542 higher 0.02050251256281407 polymer 0.014673366834170854 water 0.013467336683417085 increase 0.012663316582914573 docking 0.011457286432160804 chemical 0.0032160804020100503 activity 0.0020100502512562816 design 0.0018090452261306533 visualization 0.0018090452261306533 binding 0.001407035175879397 synthesized 0.0
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