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Application

Discovery Studio 0.32574974146845914 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028157997653500196 Amorphous Cell 0.13531482205709816 Antibody 0.0 Blends 0.0035197497066875244 CASTEP 0.6190848650762613 CDOCKER 0.0778255768478686 CHARMm 0.12866640594446618 COMPASS 0.23308564724286274 COMPASS III 0.005475166210402816 COSMObase 3.9108330074305825E-4 COSMOconf 0.001564333202972233 COSMOmic 3.9108330074305825E-4 COSMOperm 0.0 COSMOquick 0.0011732499022291747 COSMOtherm 0.0637465780211185 Catalyst 0.09268674227610481 Classical Simulations 0.6515447790379351 Conformers 0.004692999608916699 Crystallization 0.06883066093077826 DFTB Plus 0.005084082909659757 DMol3 0.3946030504497458 DPD 0.012905748924520923 Discover 0.039499413375048885 Forcite 0.22643723113023073 GULP 0.11028549080954243 LUDI 0.009777082518576457 LibDock 0.022291748142354323 LigandFit 0.02268283144309738 MCSS 3.9108330074305825E-4 MODELER 0.14939382088384826 MesoDyn 0.004692999608916699 Mesocite 0.007039499413375049 Mesoscale 0.022291748142354323 Morphology 0.01368791552600704 ONETEP 0.00664841611263199 Polymorph 0.005475166210402816 QMERA 7.821666014861165E-4 QSAR 0.003128666405944466 Quantum Mechanics 1.0 Reflex 0.04653891278842393 Reflex Plus 0.005866249511145874 Semi-empirical 0.009777082518576457 Sorption 0.02737583105201408 Synthia 3.9108330074305825E-4 TURBOMOLE 0.0011732499022291747 VAMP 0.003128666405944466 Visualization 0.2827532264372311 X-Cell 0.008212749315604223 ZDOCK 0.010950332420805632

Year

2003 0.0 2004 0.09339774557165861 2005 0.07246376811594203 2006 0.11916264090177134 2007 0.15458937198067632 2008 0.28180354267310787 2009 0.45410628019323673 2010 0.43800322061191627 2011 0.5104669887278583 2012 0.1723027375201288 2013 0.08051529790660225 2014 0.5797101449275363 2015 0.8969404186795491 2016 0.4605475040257649 2017 0.42351046698872785 2018 1.0 2019 0.42028985507246375 2020 0.5974235104669887 2021 0.2882447665056361 2022 0.7004830917874396 2023 0.679549114331723 2024 0.22061191626409019 2025 0.08695652173913043 2026 0.028985507246376812

Keywords

target 1.0 between 0.20428987921699293 energy 0.13515201999167015 experimental 0.11786755518533944 potential 0.07892544773011245 analysis 0.07246980424822991 chemical 0.06747188671386922 surface 0.0641399416909621 well 0.05601832569762599 interaction 0.03915035401915869 novel 0.036651395251978344 visualization 0.03498542274052478 cell 0.030195751770095793 formation 0.02040816326530612 binding 0.019991670137442734 higher 0.014577259475218658 applied 0.013119533527696793 docking 0.012911286963765098 synthesized 0.007496876301541024 adsorption 0.006663890045814244 stable 0.0058309037900874635 mechanism 0.004789670970428988 activity 0.004373177842565598 temperature 0.003748438150770512 role 0.0
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