Advanced Search

Application

Discovery Studio 0.3973158395513045 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034675872650556196 Amorphous Cell 0.13640199462984273 Antibody 2.3014959723820482E-4 Blends 0.004065976217874952 CASTEP 0.6213271960107403 CDOCKER 0.09420790180283851 CHARMm 0.17644802454929037 COMPASS 0.24602991944764097 COMPASS III 0.00652090525508247 COSMOSim3D 7.671653241273494E-5 COSMObase 6.137322593018795E-4 COSMOconf 0.001227464518603759 COSMOmic 4.6029919447640965E-4 COSMOperm 3.835826620636747E-4 COSMOplex 0.0 COSMOquick 9.973149213655542E-4 COSMOtherm 0.06467203682393556 Catalyst 0.13755274261603376 Classical Simulations 0.7181434599156118 Conformers 0.002915228231683928 Crystallization 0.07027234369006521 DFTB Plus 0.0031453778289221327 DMol3 0.3954737245876486 DPD 0.010280015343306482 Discover 0.04211737629459148 Forcite 0.24472573839662448 GULP 0.10817031070195628 Kinetix 0.0 LUDI 0.01365554276946682 LibDock 0.02777138473341005 LigandFit 0.03352512466436517 MCSS 0.0019179133103183737 MODELER 0.18411967779056387 MesoDyn 0.00698120444955888 Mesocite 0.005523590333716916 Mesoscale 0.019639432297660145 Morphology 0.016033755274261603 ONETEP 0.004986574606827772 Polymorph 0.004219409282700422 QMERA 3.0686612965093976E-4 QSAR 0.0038358266206367474 Quantum Mechanics 1.0 Reflex 0.04756425009589567 Reflex Plus 0.005446873801304181 Reflex QPA 7.671653241273494E-5 Semi-empirical 0.008745684695051784 Sorption 0.029305715381664748 Synthia 0.001380897583429229 TURBOMOLE 9.973149213655542E-4 VAMP 0.005063291139240506 Visualization 0.30326045262754125 X-Cell 0.006137322593018795 ZDOCK 0.015957038741848867

Year

2003 0.0 2004 0.054087027246848315 2005 0.07645384302562017 2006 0.11386742578283855 2007 0.11508743391622611 2008 0.21655144367629117 2009 0.2639284261895079 2010 0.3383489223261488 2011 0.2970719804798699 2012 0.3773891825945506 2013 0.2818218788125254 2014 0.24237494916632776 2015 0.33753558357055713 2016 0.32147214314762096 2017 0.23505490036600243 2018 0.19215128100854006 2019 0.07645384302562017 2020 0.37372915819438796 2021 0.2806018706791379 2022 1.0 2023 0.17161447742984953 2024 0.17568117120780805 2025 0.06018706791378609 2026 0.01708011386742578

Keywords

target 1.0 between 0.19752545713347203 energy 0.1332165407496624 experimental 0.1167925836709369 potential 0.08193729698164166 analysis 0.07598817475090332 chemical 0.06617029818606518 well 0.06109712033285886 surface 0.05616993320924121 novel 0.046133070550020076 interaction 0.03777510128106865 visualization 0.034964779736486734 cell 0.026022847549180626 binding 0.024416949523705246 docking 0.01923427862330742 applied 0.01693492463228585 higher 0.013723128581335085 adsorption 0.012956677250994562 activity 0.011277783860724843 synthesized 0.007299536479433556 mechanism 0.006533085149093032 formation 0.005876126865944012 stable 0.0022628563086244022 temperature 0.0022628563086244022 design 0.0
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