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Application

Discovery Studio 0.44942130510926676 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04724902870033839 Amorphous Cell 0.1894974307557338 Antibody 2.8199022433888956E-4 Blends 0.005138488532397544 CASTEP 0.6413710991352299 CDOCKER 0.11304674771274596 CHARMm 0.17492793583155783 COMPASS 0.3136984584534403 COMPASS III 0.022872540418598823 COSMOSim3D 3.133224714876551E-5 COSMObase 0.0010652964030580274 COSMOconf 0.0018172703346283996 COSMOmic 7.206416844216067E-4 COSMOperm 8.773029201654342E-4 COSMOplex 3.133224714876551E-4 COSMOquick 0.0012532898859506205 COSMOtherm 0.07350545181100389 Cantera 0.0 Catalyst 0.11520867276601078 Classical Simulations 0.8330931194385262 Conformers 0.003321218197769144 Crystallization 0.08625767640055144 DFTB Plus 0.00523248527384384 DMol3 0.3751723273593182 DPD 0.010997618749216695 Discover 0.03828800601579145 Equilibria 0.0 Forcite 0.3517044742448928 GULP 0.08942223336257676 Kinetix 1.2532898859506203E-4 LUDI 0.00892969043739817 LibDock 0.03813134478004763 LigandFit 0.020710615365334 MCSS 0.001785938087479634 MODELER 0.17273467853114424 MesoDyn 0.005953126958265447 Mesocite 0.006360446171199398 Mesoscale 0.020146634916656223 Morphology 0.02017796716380499 ONETEP 0.0051071562852487784 Polymorph 0.005138488532397544 QMERA 5.953126958265447E-4 QSAR 0.004010527635041985 Quantum Mechanics 1.0 Reflex 0.057432009023687176 Reflex Plus 0.00557713999248026 Reflex QPA 1.8799348289259306E-4 Semi-empirical 0.010527635041985211 Sorption 0.04101391151773405 Synthia 0.0018799348289259305 TURBOMOLE 0.0011906253916530894 VAMP 0.004637172578017296 Visualization 0.44479258052387516 X-Cell 0.005451811003885199 ZDOCK 0.01911267076074696

Year

2002 0.0 2003 0.01443145060960438 2004 0.05660612092560338 2005 0.0711619805921871 2006 0.09840756407066434 2007 0.11644687733266981 2008 0.16446877332669818 2009 0.19158994774819607 2010 0.2377457078875342 2011 0.21746703159990047 2012 0.27195819855685494 2013 0.3718586713112715 2014 0.46031351082358796 2015 0.48768350335904453 2016 0.5212739487434686 2017 0.5625777556606121 2018 0.6455585966658373 2019 0.6784025877083851 2020 0.6255287384921623 2021 0.5799950236377208 2022 0.8962428464792237 2023 1.0 2024 0.98283155013685 2025 0.7642448370241354 2026 0.32968400099527245 2027 0.001368499626772829

Keywords

target 1.0 between 0.1963619336804915 energy 0.13527817585879082 potential 0.12832555301729642 experimental 0.10441704385828 analysis 0.10292719610653121 visualization 0.07715992451438058 docking 0.06368034961760574 novel 0.059863501567887396 chemical 0.05637300112093307 well 0.05041361011393788 surface 0.04334747506278644 interaction 0.04177249315379485 cell 0.04129006626275239 binding 0.02788143649701321 synthesized 0.020673411183790458 activity 0.019211941484455923 mechanism 0.01596265448302283 higher 0.015423471487151837 adsorption 0.009364757296706726 stability 0.004497921307660655 design 0.0038452261021326107 applied 0.0016743050924415057 formation 0.0013905245682988775 promising 0.0
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