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Application

Discovery Studio 0.8273996235884568 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06823529411764706 Amorphous Cell 0.2474059787849566 Antibody 3.857280617164899E-4 Blends 0.004320154291224686 CASTEP 0.5153712632594021 CDOCKER 0.17558341369334618 CHARMm 0.26877531340405014 COMPASS 0.37816779170684667 COMPASS III 0.04227579556412729 COSMObase 0.0018129218900675024 COSMOconf 0.0024300867888138863 COSMOmic 4.6287367405978784E-4 COSMOperm 0.0013114754098360656 COSMOplex 5.014464802314369E-4 COSMOquick 0.0018129218900675024 COSMOtherm 0.07035679845708775 Cantera 3.8572806171648985E-5 Catalyst 0.16941176470588235 Classical Simulations 1.0 Conformers 0.0018900675024108003 Crystallization 0.08682738669238187 DFTB Plus 0.006171648987463838 DMol3 0.2527675988428158 DPD 0.006441658630665381 Discover 0.01566055930568949 Forcite 0.4853616200578592 GULP 0.04158148505303761 Kinetix 2.3143683702989392E-4 LUDI 0.011108968177434909 LibDock 0.06318225650916104 LigandFit 0.026383799421407908 MCSS 0.002507232401157184 MODELER 0.2483317261330762 MesoDyn 0.003162970106075217 Mesocite 0.006441658630665381 Mesoscale 0.013307618129218901 Modules 0.0 Morphology 0.022179363548698167 ONETEP 0.002622950819672131 Polymorph 0.002815814850530376 QMERA 5.785920925747348E-4 QSAR 0.002352941176470588 Quantum Mechanics 0.7524011571841851 Reflex 0.06121504339440694 Reflex Plus 0.0025458052073288333 Reflex QPA 0.0 Semi-empirical 0.010183220829315333 Sorption 0.05064609450337512 Synthia 0.0016200578592092574 TURBOMOLE 8.871745419479268E-4 VAMP 0.003317261330761813 Visualization 0.7076181292189007 X-Cell 0.0018129218900675024 ZDOCK 0.030356798457087754

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.036320635188782834 2013 0.06875580707830053 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.12517949151110735 2017 0.21961314300194273 2018 0.30154573866035983 2019 0.3452149674803615 2020 0.45341667370554944 2021 0.6639918912070276 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18201532227428138 between 0.16575914904394073 visualization 0.14393123971128277 docking 0.1404330758515892 analysis 0.13088831201722173 energy 0.09028745093073319 novel 0.08704254780296315 binding 0.05244080030391288 experimental 0.051570216537925796 cell 0.0471539825250095 activity 0.045001266303659616 interaction 0.040331771558819805 synthesized 0.023727364822084335 chemical 0.019105356464480184 promising 0.018345574268709638 mechanism 0.018171457515512218 well 0.01806065594529568 protein 0.009528935038622262 design 0.007787767506648094 synthesis 0.004986070659744207 stability 0.003561479042674433 surface 0.0033715334937317967 development 0.0017728251234646068 performance 0.0
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