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Application

Discovery Studio 0.4855340104647584 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05207792956366361 Amorphous Cell 0.207447115107499 Antibody 2.593809441466367E-4 Blends 0.005101158568217188 CASTEP 0.6455991699809788 CDOCKER 0.12066977923799643 CHARMm 0.18479451265202607 COMPASS 0.33200760850769495 COMPASS III 0.028647184275750765 COSMOSim3D 2.8820104905181854E-5 COSMObase 0.0013257248256383653 COSMOconf 0.0019309470286471844 COSMOmic 6.340423079140009E-4 COSMOperm 8.934232520606375E-4 COSMOplex 3.1702115395700043E-4 COSMOquick 0.0014698253501642747 COSMOtherm 0.07493227275347282 Cantera 2.8820104905181854E-5 Catalyst 0.12188022364401406 Classical Simulations 0.8792149403423829 Conformers 0.0032854919591907314 Crystallization 0.09032220877283993 DFTB Plus 0.0053893596172690066 DMol3 0.3714623321228889 DPD 0.010519338290391377 Discover 0.0363709723903395 Equilibria 0.0 Forcite 0.3863335062539628 GULP 0.08648913482045074 Kinetix 2.0174073433627297E-4 LUDI 0.00855957115683901 LibDock 0.04259611504985878 LigandFit 0.019482390915902936 MCSS 0.0017003861894057295 MODELER 0.1707591215632025 MesoDyn 0.005619920456510462 Mesocite 0.0064845236036659175 Mesoscale 0.019540031125713297 Modules 0.0 Morphology 0.021384517839644936 ONETEP 0.004928237938786097 Polymorph 0.004870597728975734 QMERA 6.628624128191827E-4 QSAR 0.003804253847484005 Quantum Mechanics 1.0 Reflex 0.06078160124502853 Reflex Plus 0.005331719407458643 Reflex QPA 1.7292062943109114E-4 Semi-empirical 0.010663438814917285 Sorption 0.044210040924548964 Synthia 0.002046227448267912 TURBOMOLE 0.0011239840913020924 VAMP 0.004553576575018733 Visualization 0.5064845236036659 X-Cell 0.005187618882932734 ZDOCK 0.0208081157415413

Year

2002 0.0 2003 0.012158875979465009 2004 0.04016932360623255 2005 0.05160767360172926 2006 0.07142213816085742 2007 0.0844816716202828 2008 0.11924705034675313 2009 0.13888138340988923 2010 0.1711249211924705 2011 0.15257137710528687 2012 0.19697379086733316 2013 0.27064757272809153 2014 0.3334233990813294 2015 0.35323786364045756 2016 0.3777357470953796 2017 0.40745744393407185 2018 0.4677114293434207 2019 0.5377825812843375 2020 0.5063496352337206 2021 0.43339637935693054 2022 0.7834819418175268 2023 0.902909123660272 2024 1.0 2025 0.8584166441502297 2026 0.26128073493650367 2027 0.0010807889759524452

Keywords

target 1.0 between 0.1942167293748287 potential 0.14145466324471134 energy 0.1318491017367254 analysis 0.10922432910572347 experimental 0.09877158448159869 visualization 0.09356390003239229 docking 0.07958537861610146 novel 0.06458525403034909 chemical 0.051441457154959756 well 0.04608426980290534 cell 0.04528692098771585 interaction 0.044439737871577005 surface 0.03904517479381058 binding 0.031570029651409065 synthesized 0.023135574215732688 activity 0.022400518276729873 mechanism 0.018351481324595718 higher 0.015448633294296464 stability 0.008322328258540353 adsorption 0.008235118231879002 design 0.005282435900630404 promising 0.004983430094934343 synthesis 0.002018289188448409 formation 0.0
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