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Application

Discovery Studio 0.40124291434812004 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04213703841541579 Amorphous Cell 0.16176653020717033 Antibody 2.894595376917669E-4 Blends 0.004962163503287433 CASTEP 0.6309804408055245 CDOCKER 0.0971757019393789 CHARMm 0.148864905098623 COMPASS 0.28238845469958235 COMPASS III 0.011867841045362445 COSMOSim3D 4.135136252739528E-5 COSMObase 5.375677128561386E-4 COSMOconf 0.001199189513294463 COSMOmic 8.270272505479056E-4 COSMOperm 9.924327006574866E-4 COSMOplex 3.721622627465575E-4 COSMOquick 0.0011578381507670677 COSMOtherm 0.06781623454492826 Catalyst 0.10896084025968655 Classical Simulations 0.7505685812347517 Conformers 0.0024397303891163214 Crystallization 0.07898110242732498 DFTB Plus 0.004755406690650457 DMol3 0.3846503742298309 DPD 0.010916759707232354 Discover 0.037712442624984494 Equilibria 0.0 Forcite 0.29657197204647895 GULP 0.10432948765661829 Kinetix 1.2405408758218582E-4 LUDI 0.007153785717239383 LibDock 0.03275027912169706 LigandFit 0.017905139974362154 MCSS 0.0015300004135136254 MODELER 0.14146301120621924 MesoDyn 0.0061200016540545014 Mesocite 0.006244055741636687 Mesoscale 0.020179464913368896 Modules 0.0 Morphology 0.018525410412273083 ONETEP 0.005582433941198363 Polymorph 0.004714055328123062 QMERA 6.616218004383245E-4 QSAR 0.0036802712649381796 Quantum Mechanics 1.0 Reflex 0.052061365421990656 Reflex Plus 0.005789190753835339 Reflex QPA 1.2405408758218582E-4 Semi-empirical 0.01025513790679403 Sorption 0.03531406359839557 Synthia 0.001943514038787578 TURBOMOLE 0.0010751354257122771 VAMP 0.004796758053177852 Visualization 0.3930447008228921 X-Cell 0.005086217590869619 ZDOCK 0.01629243683579374

Year

2001 0.0 2002 0.008832188420019628 2003 0.02289826627412496 2004 0.04088976120379457 2005 0.0549558390578999 2006 0.09044815178279358 2007 0.10680405626431141 2008 0.15538109257441937 2009 0.176153091265947 2010 0.2530258423290808 2011 0.30258423290807984 2012 0.3326790971540726 2013 0.21508014393195943 2014 0.21246319921491658 2015 0.37095191364082436 2016 0.460582270199542 2017 0.5155381092574419 2018 0.5170101406607785 2019 0.502780503761858 2020 0.5163559044815178 2021 1.0 2022 0.8918874713771672 2023 0.8595027805037618 2024 0.7445207719986915 2025 0.366045142296369 2026 0.007196597971867844

Keywords

target 1.0 between 0.1998833561258145 energy 0.14119942080283163 experimental 0.11549754645643955 potential 0.11509532620062746 analysis 0.09409942884723675 visualization 0.06930255007642185 chemical 0.06357091143109966 well 0.05773871772182447 novel 0.054319845547421766 docking 0.05240929933231438 surface 0.05102163944976269 interaction 0.04430456117770091 cell 0.03664226530448073 binding 0.023911994208028316 synthesized 0.01717480492317593 higher 0.016933472769688682 adsorption 0.014761483388303435 mechanism 0.014439707183653769 activity 0.014138041991794708 applied 0.007119298527873864 formation 0.004585310916257743 stable 4.625532941838951E-4 stability 2.8155417906845786E-4 design 0.0
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