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Application

Discovery Studio 0.42980960500142085 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047178757705073494 Amorphous Cell 0.18895211000474157 Antibody 2.370791844476055E-4 Blends 0.0040303461356092935 CASTEP 0.6353722143195828 CDOCKER 0.09981033665244192 CHARMm 0.18302513039355145 COMPASS 0.32669511616880037 COMPASS III 0.014935988620199146 COSMObase 9.48316737790422E-4 COSMOconf 0.001896633475580844 COSMOmic 2.370791844476055E-4 COSMOperm 2.370791844476055E-4 COSMOplex 0.0 COSMOquick 0.001422475106685633 COSMOtherm 0.07254623044096728 Catalyst 0.11356092935040303 Classical Simulations 0.8537221431958274 Conformers 0.00474158368895211 Crystallization 0.10028449502133713 DFTB Plus 0.005215742057847321 DMol3 0.38003793266951164 DPD 0.012328117591275486 Discover 0.036510194404931244 Forcite 0.3610715979137032 GULP 0.09246088193456614 LUDI 0.01469890943575154 LibDock 0.0301090564248459 LigandFit 0.02939781887150308 MCSS 0.0016595542911332385 MODELER 0.18847795163584638 MesoDyn 0.003793266951161688 Mesocite 0.009246088193456615 Mesoscale 0.020862968231389285 Morphology 0.024656235182550973 ONETEP 0.005452821242294926 Polymorph 0.004267425320056899 QMERA 4.74158368895211E-4 QSAR 0.0030820293978188716 Quantum Mechanics 1.0 Reflex 0.06970128022759602 Reflex Plus 0.006638217164532954 Semi-empirical 0.011142721669037459 Sorption 0.0388809862494073 Synthia 7.112375533428165E-4 TURBOMOLE 0.001422475106685633 VAMP 0.00474158368895211 Visualization 0.4227121858700806 X-Cell 0.006401137980085348 ZDOCK 0.015410146989094358

Year

2002 0.0 2003 0.05101010101010101 2004 0.03484848484848485 2005 0.03333333333333333 2006 0.047474747474747475 2007 0.0691919191919192 2008 0.13333333333333333 2009 0.17020202020202022 2010 0.1409090909090909 2011 0.16414141414141414 2012 0.07171717171717172 2013 0.1898989898989899 2014 0.25 2015 0.28535353535353536 2016 0.15757575757575756 2017 0.13737373737373737 2018 0.4494949494949495 2019 0.25606060606060604 2020 1.0 2021 0.2904040404040404 2022 0.4257575757575758 2023 0.3429292929292929 2024 0.5075757575757576 2025 0.21464646464646464 2026 0.12373737373737374

Keywords

target 1.0 between 0.20522348444633187 energy 0.12602187068690943 potential 0.11455568531691263 experimental 0.10277099479774923 analysis 0.09098630427858584 visualization 0.07070814311498036 chemical 0.057012421700817495 novel 0.05584456948720671 surface 0.05531372757192908 well 0.054145875358318295 docking 0.0501114768022083 interaction 0.046820256927486995 cell 0.036840428920267544 binding 0.030788831086102558 synthesized 0.018260961885550483 higher 0.017305446438050747 activity 0.017199278054995222 formation 0.014969742010829176 mechanism 0.014757405244718124 adsorption 0.011041511837774711 applied 0.008705807410553138 design 0.0064762713663870895 temperature 0.0023357044272215733 stable 0.0
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