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Application

Discovery Studio 1.0 Materials Studio 0.2254526906401428 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019235573320009993 Amorphous Cell 0.02623032725455908 Antibody 2.498126405196103E-4 Blends 4.996252810392206E-4 CASTEP 0.1406445166125406 CDOCKER 0.2932800399700225 CHARMm 0.3907069697726705 COMPASS 0.057456907319510364 COMPASS III 0.00924306769922558 COSMObase 9.992505620784412E-4 COSMOconf 0.0012490632025980515 COSMOperm 0.0 COSMOquick 2.498126405196103E-4 COSMOtherm 0.031226580064951288 Catalyst 0.2470647014738946 Classical Simulations 0.5206095428428679 Conformers 4.996252810392206E-4 Crystallization 0.02398201348988259 DFTB Plus 0.0014988758431176618 DMol3 0.1873594803897077 DPD 7.494379215588309E-4 Discover 0.0027479390457157134 Forcite 0.08218835873095179 GULP 0.007744191856107919 Kinetix 0.0 LUDI 0.012490632025980514 LibDock 0.1044216837371971 LigandFit 0.03322508118910817 MCSS 0.0017486884836372721 MODELER 0.3484886335248564 MesoDyn 4.996252810392206E-4 Mesocite 0.0014988758431176618 Mesoscale 0.002498126405196103 Morphology 0.0037471896077941546 ONETEP 0.0 Polymorph 0.0 QMERA 2.498126405196103E-4 QSAR 0.003997002248313765 Quantum Mechanics 0.3220084936297777 Reflex 0.019235573320009993 Reflex Plus 4.996252810392206E-4 Semi-empirical 0.0034973769672745443 Sorption 0.006744941294029478 TURBOMOLE 2.498126405196103E-4 VAMP 0.0012490632025980515 Visualization 1.0 X-Cell 4.996252810392206E-4 ZDOCK 0.0387209592805396

Year

2001 0.0 2002 0.0015584415584415584 2003 0.0015584415584415584 2004 5.194805194805195E-4 2005 0.006753246753246753 2006 0.005714285714285714 2007 0.006233766233766234 2008 0.01090909090909091 2009 0.01922077922077922 2010 0.03792207792207792 2011 0.05610389610389611 2012 0.0748051948051948 2013 0.08883116883116883 2014 0.10493506493506494 2015 0.13090909090909092 2016 0.13610389610389612 2017 0.1496103896103896 2018 0.22285714285714286 2019 0.2296103896103896 2020 0.26285714285714284 2021 0.3641558441558442 2022 0.6088311688311688 2023 0.7537662337662338 2024 1.0 2025 0.7911688311688312 2026 0.11324675324675325

Keywords

activity 1.0 target 0.9649415692821369 docking 0.38051514428809924 potential 0.2925113284044837 visualization 0.28786072024803244 analysis 0.169449081803005 novel 0.15871690913427142 binding 0.13665633198187455 vitro 0.09670880038158836 synthesis 0.08406868590507989 inhibition 0.08156451228237539 compound 0.08084903410445982 synthesized 0.07941807774862866 between 0.072144049606487 protein 0.07107083233961364 active 0.05008347245409015 promising 0.04817553064631529 silico 0.03911280705938469 potent 0.03529692344383496 development 0.01764846172191748 drug 0.016932983544001908 treatment 0.014190317195325543 interaction 0.012401621750536608 enzyme 0.004531361793465299 mechanism 0.0
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