Advanced Search

Application

Discovery Studio 0.391783241158154 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03330033936651584 Amorphous Cell 0.13567590497737556 Antibody 2.828054298642534E-4 Blends 0.0035350678733031674 CASTEP 0.6146776018099548 CDOCKER 0.09219457013574661 CHARMm 0.1747737556561086 COMPASS 0.23967760180995476 COMPASS III 0.006928733031674208 COSMOSim3D 7.070135746606335E-5 COSMObase 5.656108597285068E-4 COSMOconf 0.0010605203619909501 COSMOmic 4.242081447963801E-4 COSMOperm 3.5350678733031673E-4 COSMOplex 7.070135746606335E-5 COSMOquick 9.898190045248868E-4 COSMOtherm 0.06568156108597285 Catalyst 0.13334276018099547 Classical Simulations 0.7090639140271493 Conformers 0.0029694570135746605 Crystallization 0.06957013574660634 DFTB Plus 0.0033229638009049773 DMol3 0.4010888009049774 DPD 0.009968891402714931 Discover 0.042279411764705885 Forcite 0.23670814479638008 GULP 0.11100113122171945 Kinetix 0.0 LUDI 0.01265554298642534 LibDock 0.027573529411764705 LigandFit 0.032381221719457016 MCSS 0.001838235294117647 MODELER 0.18495475113122173 MesoDyn 0.0065752262443438915 Mesocite 0.0055147058823529415 Mesoscale 0.019089366515837106 Morphology 0.01604920814479638 ONETEP 0.004666289592760181 Polymorph 0.003959276018099547 QMERA 4.949095022624434E-4 QSAR 0.003676470588235294 Quantum Mechanics 1.0 Reflex 0.04666289592760181 Reflex Plus 0.005797511312217195 Reflex QPA 0.0 Semi-empirical 0.009544683257918553 Sorption 0.027785633484162894 Synthia 0.001414027149321267 TURBOMOLE 0.0010605203619909501 VAMP 0.0055147058823529415 Visualization 0.2951074660633484 X-Cell 0.0065752262443438915 ZDOCK 0.01626131221719457

Year

2002 0.0 2003 0.024926144756277694 2004 0.08234859675036928 2005 0.10579763663220089 2006 0.14641802067946824 2007 0.17300590841949778 2008 0.2442762186115214 2009 0.284711964549483 2010 0.35081240768094535 2011 0.3124076809453471 2012 0.38460118168389956 2013 0.30576070901033975 2014 0.2581240768094535 2015 0.34324224519940916 2016 0.3269940915805022 2017 0.27640324963072377 2018 0.20550221565731167 2019 0.09471935007385525 2020 0.3661373707533235 2021 0.2795420974889217 2022 1.0 2023 0.1663589364844904 2024 0.18537666174298376 2025 0.07847119645494831 2026 0.045051698670605614

Keywords

target 1.0 between 0.21300318563567913 energy 0.14501882421083115 experimental 0.12662901824500433 potential 0.08579496090356212 analysis 0.08072690414132638 chemical 0.0702287865624095 well 0.06639154358528815 surface 0.06103388357949609 novel 0.04525050680567622 interaction 0.04329568491167101 visualization 0.03587460179554011 cell 0.03033593976252534 binding 0.027620909354184767 docking 0.02099623515783377 applied 0.01777439907326962 adsorption 0.014588763394150014 higher 0.013249348392701999 activity 0.010063712713582392 formation 0.008760498117578917 mechanism 0.008326093252244425 synthesized 0.004887054735013032 stable 0.003945844193454967 temperature 0.003620040544454098 crystal 0.0
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