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Application

Discovery Studio 0.37909932068400093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039208484458932095 Amorphous Cell 0.15384968550571598 Antibody 1.8364629723153207E-4 Blends 0.004591157430788302 CASTEP 0.6340847527661724 CDOCKER 0.09691933336394105 CHARMm 0.15811946191634912 COMPASS 0.27367889444929067 COMPASS III 0.009182314861576604 COSMOSim3D 4.591157430788302E-5 COSMObase 5.509388916945963E-4 COSMOconf 0.0011937009320049585 COSMOmic 7.345851889261283E-4 COSMOperm 6.886736146182453E-4 COSMOplex 1.8364629723153207E-4 COSMOquick 0.0011937009320049585 COSMOtherm 0.06960194665075066 Catalyst 0.12350213488820531 Classical Simulations 0.7408291630320004 Conformers 0.0034892796473991092 Crystallization 0.07804967632340112 DFTB Plus 0.003627014370322758 DMol3 0.38207612139020247 DPD 0.01111060098250769 Discover 0.041733621045865664 Equilibria 0.0 Forcite 0.2807033653183968 GULP 0.09792938799871448 Kinetix 4.591157430788302E-5 LUDI 0.010972866259584041 LibDock 0.030026169597355493 LigandFit 0.025940039483953906 MCSS 0.0019282861209310867 MODELER 0.16799045039254396 MesoDyn 0.006611266700335155 Mesocite 0.00592259308571691 Mesoscale 0.02056838528993159 Morphology 0.01763004453422708 ONETEP 0.005509388916945962 Polymorph 0.005463477342638079 QMERA 5.050273173867132E-4 QSAR 0.004132041687709471 Quantum Mechanics 1.0 Reflex 0.05119140535328957 Reflex Plus 0.005371654194022313 Reflex QPA 2.7546944584729813E-4 Semi-empirical 0.009044580138652954 Sorption 0.03346953767044672 Synthia 0.0015609935264680225 TURBOMOLE 0.0011477893576970755 VAMP 0.004820715302327716 Visualization 0.32780864055828474 X-Cell 0.0061062393829484415 ZDOCK 0.016528166750837885

Year

2002 0.0 2003 0.0197793837961202 2004 0.07436287561810574 2005 0.09395207303157094 2006 0.12875618105743628 2007 0.1300874857360213 2008 0.22480030429821224 2009 0.2691137314568277 2010 0.3406238113351084 2011 0.3103841764929631 2012 0.39425637124381896 2013 0.5437428680106504 2014 0.6647014073792317 2015 0.6181057436287561 2016 0.5469760365157855 2017 0.6137314568276911 2018 0.6759224039558768 2019 0.5555344237352605 2020 0.5654241156333206 2021 0.5129326740205401 2022 1.0 2023 0.9332445796880944 2024 0.4199315329022442 2025 0.1411182959300114 2026 0.051730696082160514 2027 7.607455306200076E-4

Keywords

target 1.0 between 0.193959659152195 energy 0.132132456045734 experimental 0.11215618595620754 potential 0.08790853198144752 analysis 0.07580627763995254 chemical 0.06355301477726243 well 0.05936792147556898 surface 0.0522489483335131 novel 0.04696365009168375 visualization 0.04066443749325855 interaction 0.03751483119404595 cell 0.03242368676518175 docking 0.025132132456045734 binding 0.016783518498543846 higher 0.015553877683097832 synthesized 0.014086937762916621 adsorption 0.0136986301369863 applied 0.013073023406320786 mechanism 0.010354870024808543 activity 0.009556682127062885 formation 0.005522597346564556 design 0.0021788372343867976 temperature 0.0021572645885017797 stable 0.0
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