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Application

Discovery Studio 0.36993868419598963 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03840676649549044 Amorphous Cell 0.15181461183273637 Antibody 2.157683510982609E-4 Blends 0.004617442713502783 CASTEP 0.6286195140896733 CDOCKER 0.09364346437664524 CHARMm 0.15405860268415827 COMPASS 0.26889051913865275 COMPASS III 0.00927803909722522 COSMOSim3D 4.315367021965218E-5 COSMObase 5.609977128554784E-4 COSMOconf 0.0012083027661502611 COSMOmic 7.336123937340871E-4 COSMOperm 6.473050532947827E-4 COSMOplex 1.7261468087860873E-4 COSMOquick 0.0012514564363699133 COSMOtherm 0.06999525309627584 Catalyst 0.11880205411470246 Classical Simulations 0.7325335519785958 Conformers 0.0036249082984507832 Crystallization 0.07737453070383636 DFTB Plus 0.003538600958011479 DMol3 0.38743365123203727 DPD 0.010917878565572001 Discover 0.04224744314503948 Equilibria 0.0 Forcite 0.27583826004401674 GULP 0.10050489794156993 Kinetix 8.630734043930436E-5 LUDI 0.010443188193155827 LibDock 0.02925818840892418 LigandFit 0.025029128727398264 MCSS 0.001898761489664696 MODELER 0.16726362577137185 MesoDyn 0.006429896862728175 Mesocite 0.006084667500970958 Mesoscale 0.02041168601389548 Morphology 0.017304621758080525 ONETEP 0.005653130798774436 Polymorph 0.005394208777456523 QMERA 6.473050532947827E-4 QSAR 0.004272213351745566 Quantum Mechanics 1.0 Reflex 0.05057610149743236 Reflex Plus 0.005782591809433392 Reflex QPA 2.5892202131791306E-4 Semi-empirical 0.009450653778103828 Sorption 0.03271048202649635 Synthia 0.0015966857981271306 TURBOMOLE 0.0011651490959306088 VAMP 0.0051784404263582615 Visualization 0.3190350839338886 X-Cell 0.006257282181849566 ZDOCK 0.016484702023907134

Year

2002 0.0 2003 0.021513353115727003 2004 0.08438427299703265 2005 0.10608308605341246 2006 0.14669881305637983 2007 0.17359050445103857 2008 0.2451780415430267 2009 0.28560830860534125 2010 0.3544139465875371 2011 0.3241839762611276 2012 0.40541543026706234 2013 0.5543397626112759 2014 0.6856454005934718 2015 0.6303783382789317 2016 0.558419881305638 2017 0.619807121661721 2018 0.6787833827893175 2019 0.5625 2020 0.5654673590504451 2021 0.5120548961424333 2022 1.0 2023 0.9586424332344213 2024 0.4208086053412463 2025 0.14206231454005935 2026 0.05730712166172107 2027 1.85459940652819E-4

Keywords

target 1.0 between 0.20485525120083084 energy 0.14197931541823533 experimental 0.11960707949283829 potential 0.09052750010818296 analysis 0.0784110086979099 chemical 0.06646761002206933 well 0.06287593578259552 surface 0.05606040936431693 novel 0.046021030767233545 visualization 0.04013587779652949 interaction 0.03968150936864425 cell 0.03351508070448743 docking 0.023042970271322863 binding 0.016919814790774156 higher 0.015275433813665671 adsorption 0.014496516508719547 applied 0.011553940023367518 synthesized 0.011402483880739106 mechanism 0.00997446882167121 activity 0.007507897356008482 formation 0.005755333419879701 temperature 0.0014712882426760137 design 3.0291228525682637E-4 stable 0.0
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