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Application

Discovery Studio 0.9245430809399477 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06772041763341068 Amorphous Cell 0.24477958236658934 Antibody 2.900232018561485E-4 Blends 0.003552784222737819 CASTEP 0.46693735498839906 CDOCKER 0.18061194895591648 CHARMm 0.2878480278422274 COMPASS 0.36869199535962877 COMPASS III 0.04676624129930394 COSMObase 0.0021751740139211136 COSMOconf 0.0027552204176334106 COSMOmic 5.075406032482598E-4 COSMOperm 0.0013051044083526682 COSMOplex 3.625290023201856E-4 COSMOquick 0.001812645011600928 COSMOtherm 0.06605278422273782 Cantera 0.0 Catalyst 0.17336136890951276 Classical Simulations 1.0 Conformers 0.001812645011600928 Crystallization 0.08330916473317865 DFTB Plus 0.005075406032482598 DMol3 0.22527552204176335 DPD 0.005002900232018562 Discover 0.012253480278422274 Forcite 0.48578886310904873 GULP 0.033642691415313224 Kinetix 7.250580046403712E-5 LUDI 0.011528422273781903 LibDock 0.06634280742459396 LigandFit 0.028132250580046404 MCSS 0.0022476798143851507 MODELER 0.2671838747099768 MesoDyn 0.002465197215777262 Mesocite 0.006017981438515081 Mesoscale 0.011528422273781903 Morphology 0.019721577726218097 ONETEP 0.002537703016241299 Polymorph 0.0018851508120649651 QMERA 3.625290023201856E-4 QSAR 0.0020301624129930394 Quantum Mechanics 0.6785817865429234 Reflex 0.061847447795823664 Reflex Plus 0.0015226218097447795 Reflex QPA 0.0 Semi-empirical 0.008338167053364268 Sorption 0.04944895591647332 Synthia 7.975638051044083E-4 TURBOMOLE 0.0010875870069605568 VAMP 0.0026827146171693734 Visualization 0.7193300464037123 X-Cell 0.0014501160092807424 ZDOCK 0.03139501160092807

Year

2010 0.007321881160236553 2011 0.04153759504364968 2012 0.05941988172345818 2013 0.069276260208392 2014 0.08307519008729936 2015 0.0930723739791608 2016 0.10490002816108139 2017 0.11700929315685722 2018 0.13559560687130387 2019 0.1774148127288088 2020 0.4778935511123627 2021 0.5529428330047874 2022 0.6126443255421008 2023 0.7048718670796958 2024 0.8284990143621515 2025 1.0 2026 0.4938045620951845 2027 0.0

Keywords

target 1.0 potential 0.19714034182325976 between 0.16307944506845573 docking 0.1563097659451747 visualization 0.15242403084302236 analysis 0.14107039859142104 novel 0.09404693239428068 energy 0.08278437205913602 binding 0.06189854588506724 activity 0.05109134513220607 cell 0.048419902249476336 experimental 0.04289487265110349 interaction 0.04055736012871498 promising 0.023071552169029477 synthesized 0.022282262226404784 mechanism 0.019428675510761665 protein 0.016575088795118546 chemical 0.014723293160499074 well 0.009896481588294223 design 0.009350050089554052 stability 0.00749825445493458 synthesis 0.006678607206824322 development 0.004705382350262591 performance 0.0016696518017060805 effective 0.0
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