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Application

Discovery Studio 0.5155138058639339 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049820466786355475 Amorphous Cell 0.1651705565529623 Antibody 4.488330341113106E-4 Blends 0.003590664272890485 CASTEP 0.6297127468581688 CDOCKER 0.13375224416517056 CHARMm 0.20511669658886894 COMPASS 0.28186714542190305 COMPASS III 0.008527827648114902 COSMObase 0.0 COSMOconf 0.0013464991023339318 COSMOmic 8.976660682226212E-4 COSMOperm 4.488330341113106E-4 COSMOquick 0.0017953321364452424 COSMOtherm 0.08213644524236983 Catalyst 0.16696588868940754 Classical Simulations 0.8083482944344704 Conformers 0.0017953321364452424 Crystallization 0.08393177737881508 DFTB Plus 0.0017953321364452424 DMol3 0.3882405745062837 DPD 0.010771992818671455 Discover 0.04039497307001795 Forcite 0.28141831238779175 GULP 0.09829443447037702 LUDI 0.01615798922800718 LibDock 0.043536804308797125 LigandFit 0.02378815080789946 MCSS 0.0026929982046678637 MODELER 0.22172351885098743 MesoDyn 0.00763016157989228 Mesocite 0.005385996409335727 Mesoscale 0.02154398563734291 Morphology 0.019748653500897665 ONETEP 0.00763016157989228 Polymorph 0.005385996409335727 QMERA 4.488330341113106E-4 QSAR 0.0013464991023339318 Quantum Mechanics 1.0 Reflex 0.05475763016157989 Reflex Plus 0.0062836624775583485 Reflex QPA 0.0 Semi-empirical 0.00763016157989228 Sorption 0.031867145421903054 Synthia 0.0013464991023339318 TURBOMOLE 8.976660682226212E-4 VAMP 0.004488330341113106 Visualization 0.44210053859964094 X-Cell 0.005385996409335727 ZDOCK 0.01481149012567325

Year

2002 0.0014749262536873156 2003 0.038348082595870206 2004 0.07227138643067847 2005 0.07669616519174041 2006 0.09292035398230089 2007 0.16371681415929204 2008 0.13274336283185842 2009 0.05309734513274336 2010 0.09144542772861357 2011 0.19321533923303835 2012 0.47345132743362833 2013 0.7536873156342183 2014 0.33775811209439527 2015 0.3392330383480826 2016 1.0 2017 0.6548672566371682 2018 0.29056047197640117 2019 0.8333333333333334 2020 0.36430678466076694 2021 0.47935103244837757 2022 0.8952802359882006 2023 0.6769911504424779 2024 0.4823008849557522 2025 0.10471976401179942 2026 0.04424778761061947 2027 0.0

Keywords

target 1.0 between 0.19317501496707243 energy 0.12712033526242267 potential 0.10836160447016563 experimental 0.10696467770904011 analysis 0.09419277589303532 visualization 0.08221911794053083 chemical 0.07563360606665337 novel 0.07283975254440231 well 0.06445819197764917 docking 0.05448014368389543 surface 0.04789463181001796 interaction 0.04390341249251646 binding 0.04011175414089004 cell 0.03851526641388944 activity 0.032129315505887046 higher 0.02115346238275793 synthesized 0.020554779485132707 mechanism 0.015166633406505687 applied 0.009978048293753742 adsorption 0.007583316703252844 design 0.005986828976252245 formation 0.0027938535222510478 role 0.002195170624625823 synthesis 0.0
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