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Application

Discovery Studio 0.3950802304850004 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04266611808269903 Amorphous Cell 0.16404032092162107 Antibody 2.4686278543509563E-4 Blends 0.004854968113556881 CASTEP 0.6368648426249743 CDOCKER 0.10146060481382431 CHARMm 0.15992594116436948 COMPASS 0.28895289035177946 COMPASS III 0.010573955976136598 COSMOSim3D 4.114379757251594E-5 COSMObase 5.760131660152232E-4 COSMOconf 0.0011520263320304463 COSMOmic 7.40588356305287E-4 COSMOperm 6.583007611602551E-4 COSMOplex 2.4686278543509563E-4 COSMOquick 0.0011520263320304463 COSMOtherm 0.06969759308784201 Catalyst 0.12297881094425016 Classical Simulations 0.7652746348487965 Conformers 0.003702941781526435 Crystallization 0.08224645134745937 DFTB Plus 0.003990948364534046 DMol3 0.37930466982102445 DPD 0.011273400534869369 Discover 0.04106150997737091 Equilibria 0.0 Forcite 0.3030240691215799 GULP 0.09434272783377906 Kinetix 8.228759514503188E-5 LUDI 0.010327093190701502 LibDock 0.03246245628471508 LigandFit 0.024274840567784405 MCSS 0.0018926146883357334 MODELER 0.1644106150997737 MesoDyn 0.0066652952067475825 Mesocite 0.0061715696358773916 Mesoscale 0.020942192964410616 Morphology 0.018843859288212302 ONETEP 0.005389837481999588 Polymorph 0.0052664060892820405 QMERA 6.171569635877391E-4 QSAR 0.004073235959679078 Quantum Mechanics 1.0 Reflex 0.054721250771446205 Reflex Plus 0.005348693684427073 Reflex QPA 2.4686278543509563E-4 Semi-empirical 0.009463073441678667 Sorption 0.03550709730508126 Synthia 0.0016046081053281219 TURBOMOLE 0.0011108825344579305 VAMP 0.0047726805184118495 Visualization 0.3584859082493314 X-Cell 0.005842419255297264 ZDOCK 0.01715696358773915

Year

2002 0.0 2003 0.015738498789346248 2004 0.059170702179176755 2005 0.07475786924939468 2006 0.10245157384987894 2007 0.10351089588377724 2008 0.17887409200968524 2009 0.21413438256658596 2010 0.27103510895883776 2011 0.2469733656174334 2012 0.31371065375302665 2013 0.43265738498789347 2014 0.5292070217917676 2015 0.5687046004842615 2016 0.5466101694915254 2017 0.48849878934624696 2018 0.5382869249394673 2019 0.6228813559322034 2020 0.6000302663438256 2021 0.4505145278450363 2022 1.0 2023 0.8453389830508474 2024 0.5499394673123487 2025 0.150272397094431 2026 0.0413135593220339 2027 6.053268765133172E-4

Keywords

target 1.0 between 0.1930238706753286 energy 0.13051442816135367 experimental 0.10921211663393261 potential 0.09484061036410334 analysis 0.07982701314397946 chemical 0.06001661882459586 well 0.05778818552651458 surface 0.050668529989424387 novel 0.05012086417887898 visualization 0.04989424384348089 interaction 0.03878984740897416 cell 0.03446517600846049 docking 0.03399305030971446 binding 0.018016316664148664 synthesized 0.016713249735609607 higher 0.016260009064813417 adsorption 0.014088230850581659 mechanism 0.012596313642544191 activity 0.011670947273001964 applied 0.011123281462456565 formation 0.004891222239008914 design 0.0030216044719746185 temperature 9.064813415923856E-4 stable 0.0
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