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Application

Discovery Studio 1.0 Materials Studio 0.05303030303030303 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006986027944111776 Amorphous Cell 0.012974051896207584 Antibody 9.98003992015968E-4 Blends 0.0 CASTEP 0.006986027944111776 CDOCKER 0.28542914171656686 CHARMm 0.7015968063872255 COMPASS 0.023952095808383235 COMPASS III 0.0 COSMOperm 0.0 COSMOtherm 0.010978043912175649 Catalyst 0.4101796407185629 Classical Simulations 0.7644710578842315 Crystallization 0.005988023952095809 DFTB Plus 0.0 DMol3 0.05189620758483034 DPD 0.0 Discover 0.003992015968063872 Forcite 0.03093812375249501 GULP 0.0029940119760479044 LUDI 0.06187624750499002 LibDock 0.10079840319361277 LigandFit 0.13972055888223553 MCSS 0.006986027944111776 MODELER 1.0 Mesocite 9.98003992015968E-4 Mesoscale 0.001996007984031936 Morphology 9.98003992015968E-4 ONETEP 0.013972055888223553 Quantum Mechanics 0.0748502994011976 Reflex 0.003992015968063872 Semi-empirical 0.001996007984031936 TURBOMOLE 0.0 VAMP 9.98003992015968E-4 Visualization 0.9311377245508982 X-Cell 9.98003992015968E-4 ZDOCK 0.10878243512974052

Year

2004 0.006880733944954129 2005 0.02522935779816514 2006 0.02981651376146789 2007 0.07339449541284404 2008 0.12844036697247707 2009 0.18807339449541285 2010 0.2018348623853211 2011 0.05733944954128441 2012 0.03669724770642202 2013 0.4701834862385321 2014 0.7798165137614679 2015 0.8807339449541285 2016 1.0 2017 0.8073394495412844 2018 0.38990825688073394 2019 0.05733944954128441 2020 0.29128440366972475 2021 0.16972477064220184 2022 0.30963302752293576 2023 0.09174311926605505 2024 0.34174311926605505 2025 0.06880733944954129 2026 0.0

Keywords

protein 1.0 target 0.9329747621017791 binding 0.31940422010757136 docking 0.3086470831609433 modeler 0.2498965659908978 visualization 0.22507240380637153 analysis 0.19735208936698387 potential 0.17045924700041373 between 0.16714935870914358 activity 0.13570541994207697 interaction 0.12825817128671907 novel 0.12122465866776996 role 0.08440215142738933 human 0.07488622258998759 well 0.07240380637153496 drug 0.06164666942490691 complex 0.047165908150599914 silico 0.026479106330161355 mechanism 0.022755482002482418 ligand 0.01406702523789822 development 0.00992966487381051 catalyst 0.008274720728175424 inhibition 0.004137360364087712 cell 0.0033098882912701694 enzyme 0.0
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