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Application

Discovery Studio 0.3769226270542137 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037904328018223236 Amorphous Cell 0.15020501138952164 Antibody 2.2779043280182233E-4 Blends 0.004555808656036446 CASTEP 0.6263781321184511 CDOCKER 0.09558086560364465 CHARMm 0.15881548974943052 COMPASS 0.2646469248291572 COMPASS III 0.008747152619589978 COSMOSim3D 4.555808656036447E-5 COSMObase 5.466970387243736E-4 COSMOconf 0.0012300683371298405 COSMOmic 6.378132118451025E-4 COSMOperm 5.466970387243736E-4 COSMOplex 1.366742596810934E-4 COSMOquick 0.0011845102505694761 COSMOtherm 0.06947608200455581 Catalyst 0.1241002277904328 Classical Simulations 0.7325284738041002 Conformers 0.0036446469248291574 Crystallization 0.07630979498861047 DFTB Plus 0.0033257403189066058 DMol3 0.3898861047835991 DPD 0.010842824601366742 Discover 0.04305239179954442 Equilibria 0.0 Forcite 0.2688382687927107 GULP 0.10200455580865604 Kinetix 9.111617312072893E-5 LUDI 0.010933940774487472 LibDock 0.029612756264236904 LigandFit 0.0261503416856492 MCSS 0.001958997722095672 MODELER 0.17239179954441913 MesoDyn 0.006332574031890661 Mesocite 0.005968109339407745 Mesoscale 0.02022779043280182 Morphology 0.01703872437357631 ONETEP 0.005740318906605923 Polymorph 0.005330296127562643 QMERA 5.922551252847381E-4 QSAR 0.004328018223234624 Quantum Mechanics 1.0 Reflex 0.04979498861047836 Reflex Plus 0.005831435079726652 Reflex QPA 2.733485193621868E-4 Semi-empirical 0.009430523917995445 Sorption 0.032072892938496585 Synthia 0.0015945330296127562 TURBOMOLE 0.0011845102505694761 VAMP 0.005421412300683371 Visualization 0.3166742596810934 X-Cell 0.006332574031890661 ZDOCK 0.016719817767653758

Year

2002 0.0 2003 0.021666044079193127 2004 0.08498319013821441 2005 0.10683601045946955 2006 0.14774000747104968 2007 0.17482256257004108 2008 0.24691819200597684 2009 0.287635412775495 2010 0.35692939858050055 2011 0.32648487112439295 2012 0.40829286514755325 2013 0.558274187523347 2014 0.6905117669032499 2015 0.6348524467687711 2016 0.5623832648487113 2017 0.6242062009712365 2018 0.558087411281285 2019 0.4161374673141576 2020 0.5687336570788196 2021 0.4097870750840493 2022 1.0 2023 0.9645125140082181 2024 0.28912962271199105 2025 0.1423234964512514 2026 0.057713858797161004 2027 1.8677624206200972E-4

Keywords

target 1.0 between 0.204567774351947 energy 0.14084732214228618 experimental 0.1205435651478817 potential 0.08847778919721366 analysis 0.07824597464885234 chemical 0.0679228046134521 well 0.06344638574854403 surface 0.05584104145255225 novel 0.04606600433938563 interaction 0.03969395911841955 visualization 0.039328537170263786 cell 0.03318488066689505 docking 0.023501199040767386 binding 0.01891058581706064 higher 0.014799588900308325 adsorption 0.01310951239008793 applied 0.012401507365536142 synthesized 0.011396597008107799 mechanism 0.008907159986296678 activity 0.0083361881923033 formation 0.006143656503368734 temperature 0.0014160100491035744 design 9.135548703894027E-5 stable 0.0
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