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Application

Discovery Studio 0.6864746468075785 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06401631718313891 Amorphous Cell 0.24257496600586845 Antibody 3.578329635726043E-4 Blends 0.00493809489730194 CASTEP 0.5951120017175983 CDOCKER 0.16288556501824947 CHARMm 0.24933800901739067 COMPASS 0.3781936591998855 COMPASS III 0.03921849280755743 COSMOSim3D 0.0 COSMObase 0.0017891648178630214 COSMOconf 0.0025406140413654905 COSMOmic 5.367494453589064E-4 COSMOperm 0.001145065483432334 COSMOplex 4.651828526443856E-4 COSMOquick 0.0018965147069348028 COSMOtherm 0.07628998783367924 Cantera 3.5783296357260434E-5 Catalyst 0.1571602376010878 Classical Simulations 1.0 Conformers 0.0026121806340800116 Crystallization 0.09174837186001575 DFTB Plus 0.006047377084377013 DMol3 0.31020539612109066 DPD 0.008552207829385244 Discover 0.02494095756101052 Equilibria 0.0 Forcite 0.46661418449867603 GULP 0.06033063765834109 Kinetix 2.50483074500823E-4 LUDI 0.010305589350891004 LibDock 0.058613039433192585 LigandFit 0.024475774708366135 MCSS 0.002325914263221928 MODELER 0.23037286194804266 MesoDyn 0.004544478637372075 Mesocite 0.0067988263078794815 Mesoscale 0.016961282473341444 Modules 0.0 Morphology 0.022865526372289415 ONETEP 0.0038645960065841266 Polymorph 0.00418664567379947 QMERA 7.872325198597295E-4 QSAR 0.0031131467830816575 Quantum Mechanics 0.8890717812924926 Reflex 0.06262076862520576 Reflex Plus 0.003828812710226866 Reflex QPA 7.156659271452087E-5 Semi-empirical 0.01087812209260717 Sorption 0.049094682602161314 Synthia 0.0018607314105775425 TURBOMOLE 0.001145065483432334 VAMP 0.003936162599298647 Visualization 0.6644958133543262 X-Cell 0.003077363486724397 ZDOCK 0.02816145423316396

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04338651135308517 2010 0.07132607411158944 2011 0.09563602599814298 2012 0.12796488562505276 2013 0.16738414788554065 2014 0.20545285726344223 2015 0.2227568160715793 2016 0.2398919557693931 2017 0.26141639233561237 2018 0.3020173883683633 2019 0.3456571283869334 2020 0.3963872710390816 2021 0.6569595678230775 2022 0.7363045496750232 2023 0.8457837427196758 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.1782027584245699 potential 0.169998578131665 visualization 0.12731409071519978 analysis 0.1264183136641547 docking 0.12124271292478317 energy 0.10590075359021754 novel 0.08023603014360871 experimental 0.07150575856675671 cell 0.047646807905587944 binding 0.04739087160528935 interaction 0.04335276553391156 activity 0.03834778899473909 chemical 0.03270297170482014 well 0.030669699985781316 synthesized 0.025906441063557516 mechanism 0.0193089719891938 surface 0.017531636570453576 promising 0.01622351770226077 design 0.008246836342954643 stability 0.007706526375657614 higher 0.007564339542158396 synthesis 0.00601450305701692 protein 0.004052324754727712 performance 0.0
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