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Application

Discovery Studio 0.36134453781512604 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04878048780487805 Amorphous Cell 0.22812051649928264 Blends 0.00430416068866571 CASTEP 0.6126255380200861 CDOCKER 0.08177905308464849 CHARMm 0.1750358680057389 COMPASS 0.37302725968436157 COMPASS III 0.014347202295552367 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.08177905308464849 Catalyst 0.10186513629842181 Classical Simulations 0.9038737446197992 Conformers 0.0 Crystallization 0.054519368723098996 DFTB Plus 0.0014347202295552368 DMol3 0.39598278335724535 DPD 0.014347202295552367 Discover 0.05164992826398852 Forcite 0.3715925394548063 GULP 0.08034433285509325 LUDI 0.007173601147776184 LibDock 0.03156384505021521 LigandFit 0.02582496413199426 MODELER 0.22094691535150646 MesoDyn 0.015781922525107604 Mesocite 0.00430416068866571 Mesoscale 0.03156384505021521 Morphology 0.01721664275466284 ONETEP 0.0014347202295552368 Polymorph 0.0028694404591104736 QSAR 0.0014347202295552368 Quantum Mechanics 1.0 Reflex 0.03299856527977044 Semi-empirical 0.010043041606886656 Sorption 0.058823529411764705 Synthia 0.007173601147776184 TURBOMOLE 0.0014347202295552368 VAMP 0.007173601147776184 Visualization 0.33428981348637016 ZDOCK 0.02295552367288379

Year

2004 0.05042016806722689 2005 0.08123249299719888 2006 0.09243697478991597 2007 0.10644257703081232 2008 0.12605042016806722 2009 0.17366946778711484 2010 0.26330532212885155 2011 0.23809523809523808 2012 0.3277310924369748 2013 0.16246498599439776 2014 0.15966386554621848 2015 0.18487394957983194 2016 0.28291316526610644 2017 0.3081232492997199 2018 0.18207282913165265 2019 0.12605042016806722 2020 0.3025210084033613 2021 0.28291316526610644 2022 1.0 2023 0.18487394957983194 2024 0.13445378151260504 2025 0.11204481792717087 2026 0.0700280112044818 2027 0.0

Keywords

higher 1.0 target 0.9403931515535827 between 0.2175015852885225 energy 0.186429930247305 experimental 0.10589727330374128 lower 0.0767279644895371 analysis 0.06911857958148383 surface 0.06467977171845275 potential 0.05707038681039949 chemical 0.046924540266328474 cell 0.045656309448319596 interaction 0.039315155358275206 well 0.03741280913126189 binding 0.024730500951173115 temperature 0.023462270133164237 stability 0.022828154724159798 adsorption 0.02155992390615092 activity 0.018389346861128725 docking 0.01585288522511097 novel 0.015218769816106531 visualization 0.013950538998097653 formation 0.012048192771084338 increase 0.009511731135066582 stable 0.003804692454026633 applied 0.0
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