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Application

Discovery Studio 0.3937879142909214 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04232020089745173 Amorphous Cell 0.16005928121526491 Antibody 2.058375530031699E-4 Blends 0.004693096208472274 CASTEP 0.6316331151455271 CDOCKER 0.09900786299452471 CHARMm 0.15915359598205098 COMPASS 0.2812564324235313 COMPASS III 0.010374212671359764 COSMOSim3D 4.116751060063398E-5 COSMObase 5.351776378082417E-4 COSMOconf 0.0011938578074183854 COSMOmic 7.410151908114116E-4 COSMOperm 6.998476802107776E-4 COSMOplex 2.058375530031699E-4 COSMOquick 0.0011938578074183854 COSMOtherm 0.06899674776666255 Catalyst 0.12074430859165947 Classical Simulations 0.7554238195216335 Conformers 0.0034992384010538885 Crystallization 0.08002964060763246 DFTB Plus 0.003705075954057058 DMol3 0.3847515540735252 DPD 0.010909390309168005 Discover 0.04124984562183525 Equilibria 0.0 Forcite 0.2934831830719196 GULP 0.09760816763410317 Kinetix 1.2350253180190194E-4 LUDI 0.010456547692561031 LibDock 0.03190482071549133 LigandFit 0.024453501296776585 MCSS 0.001893705487629163 MODELER 0.1658639002099543 MesoDyn 0.006380964143098267 Mesocite 0.006216294100695731 Mesoscale 0.02037791774731382 Morphology 0.01819603968548022 ONETEP 0.005434111399283685 Polymorph 0.005022436293277346 QMERA 6.586801696101437E-4 QSAR 0.004157918570664032 Quantum Mechanics 1.0 Reflex 0.053311926227821 Reflex Plus 0.005516446420484954 Reflex QPA 2.470050636038039E-4 Semi-empirical 0.009592029969947718 Sorption 0.03486888147873698 Synthia 0.0016878679346259931 TURBOMOLE 0.0011115227862171174 VAMP 0.005145938825079247 Visualization 0.3519410481248199 X-Cell 0.0058457865052900255 ZDOCK 0.01745502449466881

Year

2002 0.0 2003 0.017121771217712176 2004 0.06715867158671587 2005 0.0844280442804428 2006 0.11675276752767527 2007 0.1381549815498155 2008 0.19512915129151293 2009 0.22730627306273063 2010 0.2820664206642066 2011 0.25800738007380075 2012 0.32265682656826566 2013 0.4411808118081181 2014 0.5439114391143911 2015 0.4333579335793358 2016 0.444280442804428 2017 0.49328413284132844 2018 0.5406642066420664 2019 0.5787453874538745 2020 0.539040590405904 2021 0.4454612546125461 2022 1.0 2023 0.741549815498155 2024 0.537859778597786 2025 0.14361623616236163 2026 0.045756457564575644 2027 1.4760147601476016E-4

Keywords

target 1.0 between 0.2032219834079907 energy 0.14083120744029087 experimental 0.11638511138340397 potential 0.09846734829158547 analysis 0.08334170299098086 chemical 0.06409818612779462 well 0.0615672016551835 surface 0.05435590462607717 visualization 0.051644135548279534 novel 0.050519253560452365 interaction 0.041942028403270194 cell 0.036016310788823495 docking 0.03406785448848 binding 0.019625173251913305 higher 0.016471486250326416 adsorption 0.014964947873772172 synthesized 0.014221722274672078 mechanism 0.011971958299017737 activity 0.010826989132836511 applied 0.010465419922463491 formation 0.005785107365968303 design 0.0018681075869272643 stable 8.63748669224434E-4 temperature 0.0
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