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Application

Discovery Studio 0.9573875622310354 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06729545191528759 Amorphous Cell 0.25101261428075455 Antibody 2.314546927438954E-4 Blends 0.0032403656984145352 CASTEP 0.4523781969679435 CDOCKER 0.17972456891563476 CHARMm 0.28243258882073835 COMPASS 0.36731859738456196 COMPASS III 0.054739034833931256 COSMObase 0.002546001620182849 COSMOconf 0.002951047332484666 COSMOmic 4.629093854877908E-4 COSMOperm 0.001446591829649346 COSMOplex 3.471820391158431E-4 COSMOquick 0.0018516375419511631 COSMOtherm 0.06590672375882421 Cantera 0.0 Catalyst 0.16728387918065038 Classical Simulations 1.0 Conformers 0.0015623191760212938 Crystallization 0.08077768776761948 DFTB Plus 0.005786367318597384 DMol3 0.2148478185395209 DPD 0.004455502835319986 Discover 0.009836824441615554 Forcite 0.49589167920379584 GULP 0.032114338618215485 Kinetix 1.7359101955792154E-4 LUDI 0.009836824441615554 LibDock 0.06827913435944914 LigandFit 0.023839833352621225 MCSS 0.0018516375419511631 MODELER 0.24927670408517533 MesoDyn 0.0021409559078810324 Mesocite 0.005207730586737646 Mesoscale 0.01024187015391737 Modules 0.0 Morphology 0.019210739497743316 ONETEP 0.0021409559078810324 Polymorph 0.0020252285615090845 QMERA 3.471820391158431E-4 QSAR 0.001909501215137137 Quantum Mechanics 0.6535701886355746 Reflex 0.05954171970836709 Reflex Plus 0.00150445550283532 Reflex QPA 0.0 Semi-empirical 0.008679550977896076 Sorption 0.0513250781159588 Synthia 0.0012730008100914245 TURBOMOLE 9.836824441615555E-4 VAMP 0.0023724106006249275 Visualization 0.7650156231917602 X-Cell 0.0013887281564633723 ZDOCK 0.03113065617405393

Year

2010 0.00457625627035114 2011 0.02596145384141512 2012 0.03713807973246502 2013 0.04329842471178386 2014 0.05192290768283024 2015 0.05817125759042507 2016 0.06547566663733169 2017 0.07313209539734225 2018 0.08474874592977207 2019 0.09777347531461762 2020 0.2893602041714336 2021 0.345595353339787 2022 0.4064067587784916 2023 0.6187626507084397 2024 0.7993487635307577 2025 1.0 2026 0.37410895010120565 2027 0.0

Keywords

target 1.0 potential 0.21089144936325047 docking 0.16924196482716797 visualization 0.16582171012734992 between 0.15830200121285629 analysis 0.14862340812613706 novel 0.09288053365676167 energy 0.07975742874469376 binding 0.0611764705882353 activity 0.04929047907822923 cell 0.04734990903577926 interaction 0.03725894481503942 experimental 0.03653123104912068 promising 0.02605215281989084 synthesized 0.021855670103092785 mechanism 0.015548817465130382 protein 0.014821103699211644 stability 0.008611279563371741 chemical 0.007835051546391752 synthesis 0.00577319587628866 development 0.004705882352941176 design 0.0031049120679199514 well 0.002425712553062462 performance 0.0020861127956337175 effective 0.0
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