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Application

Discovery Studio 1.0 Materials Studio 0.28125 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.026217228464419477 Amorphous Cell 0.02247191011235955 Blends 0.0018726591760299626 CASTEP 0.24719101123595505 CDOCKER 0.5355805243445693 CHARMm 0.7696629213483146 COMPASS 0.07303370786516854 COMPASS III 0.0018726591760299626 COSMObase 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07116104868913857 Catalyst 0.5955056179775281 Classical Simulations 0.949438202247191 Conformers 0.0 Crystallization 0.04119850187265917 DFTB Plus 0.003745318352059925 DMol3 0.3951310861423221 DPD 0.003745318352059925 Discover 0.003745318352059925 Forcite 0.09363295880149813 GULP 0.02247191011235955 LUDI 0.03745318352059925 LibDock 0.15168539325842698 LigandFit 0.12921348314606743 MCSS 0.0 MODELER 0.7771535580524345 Mesocite 0.0018726591760299626 Mesoscale 0.0056179775280898875 Morphology 0.003745318352059925 QSAR 0.009363295880149813 Quantum Mechanics 0.6441947565543071 Reflex 0.035580524344569285 Semi-empirical 0.009363295880149813 Sorption 0.0018726591760299626 TURBOMOLE 0.0018726591760299626 VAMP 0.003745318352059925 Visualization 1.0 X-Cell 0.0 ZDOCK 0.05805243445692884

Year

2004 0.0 2005 0.012295081967213115 2006 0.02459016393442623 2007 0.028688524590163935 2008 0.09836065573770492 2009 0.11885245901639344 2010 0.26229508196721313 2011 0.06557377049180328 2012 0.13114754098360656 2013 0.38524590163934425 2014 0.7745901639344263 2015 0.9139344262295082 2016 0.8688524590163934 2017 1.0 2018 0.9631147540983607 2019 0.0778688524590164 2020 0.3729508196721312 2021 0.1680327868852459 2022 0.7786885245901639 2023 0.29098360655737704 2024 0.32786885245901637 2025 0.06147540983606557 2026 0.00819672131147541

Keywords

activity 1.0 target 0.9602534562211982 docking 0.22983870967741934 potential 0.16129032258064516 novel 0.15668202764976957 visualization 0.13248847926267282 binding 0.09965437788018433 between 0.09907834101382489 analysis 0.08928571428571429 catalyst 0.08064516129032258 active 0.06854838709677419 synthesis 0.06394009216589862 vitro 0.06048387096774194 modeler 0.059907834101382486 synthesized 0.05357142857142857 protein 0.05184331797235023 inhibition 0.05011520737327189 compound 0.04838709677419355 potent 0.027649769585253458 enzyme 0.026497695852534562 well 0.014400921658986175 interaction 0.013824884792626729 human 0.013248847926267281 medicinal 5.76036866359447E-4 higher 0.0
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