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Application

Discovery Studio 0.36234696498387603 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03695632838210442 Amorphous Cell 0.14835897892021702 Antibody 3.1130481188294936E-4 Blends 0.004669572178244241 CASTEP 0.62696789113226 CDOCKER 0.09250200124521925 CHARMm 0.1544071866939429 COMPASS 0.2638975362447745 COMPASS III 0.00796050876100685 COSMOSim3D 4.4472115983278487E-5 COSMObase 5.336653917993418E-4 COSMOconf 0.001200747131548519 COSMOmic 6.226096237658987E-4 COSMOperm 4.4472115983278484E-4 COSMOplex 2.2236057991639242E-4 COSMOquick 0.0012452192475317975 COSMOtherm 0.0696433336298141 Catalyst 0.11971893622698568 Classical Simulations 0.725162323223339 Conformers 0.004002490438495063 Crystallization 0.07778173085475407 DFTB Plus 0.0037356577425953926 DMol3 0.3892199590856533 DPD 0.011251445343769456 Discover 0.0434047851996798 Equilibria 0.0 Forcite 0.26572089300008894 GULP 0.10166325713777462 Kinetix 8.894423196655697E-5 LUDI 0.010184114560170774 LibDock 0.028906875389131014 LigandFit 0.02494885706661923 MCSS 0.0018678288712976963 MODELER 0.16734857244507695 MesoDyn 0.006270568353642266 Mesocite 0.00618162412167571 Mesoscale 0.020812950280174332 Morphology 0.017566485813395 ONETEP 0.005470070265943253 Polymorph 0.00529218180201014 QMERA 6.670817397491773E-4 QSAR 0.004447211598327849 Quantum Mechanics 1.0 Reflex 0.05096504491683714 Reflex Plus 0.006137152005692431 Reflex QPA 2.668326958996709E-4 Semi-empirical 0.009872809748287824 Sorption 0.03108600907231166 Synthia 0.0015120519434314685 TURBOMOLE 0.0011562750155652405 VAMP 0.005381126033976696 Visualization 0.3074802099083874 X-Cell 0.006315040469625545 ZDOCK 0.015298407898247799

Year

2002 0.0 2003 0.02386423899593424 2004 0.07884037475693831 2005 0.10129043662718755 2006 0.14018030758352484 2007 0.16581226798656531 2008 0.23404631430086617 2009 0.2725826409757822 2010 0.3358670673501856 2011 0.29945200636379704 2012 0.3866006717341347 2013 0.5312002828354251 2014 0.6544104649107301 2015 0.6927700194449354 2016 0.6116316068587591 2017 0.5522361675799894 2018 0.5642566731483118 2019 0.4132932649814389 2020 0.5398621177302457 2021 0.3335690295209475 2022 1.0 2023 0.8847445642566731 2024 0.33162453597313063 2025 0.07689588120912144 2026 0.04313240233339226

Keywords

target 1.0 between 0.20792658239237033 energy 0.14067209501102163 experimental 0.12159791263664582 potential 0.08556390300958208 analysis 0.07672409914975932 chemical 0.06770435017319718 well 0.06334068109226686 surface 0.05641279409780017 novel 0.044131539880336496 interaction 0.03902559719285618 visualization 0.03650636555850466 cell 0.032322641594313736 docking 0.02078366098340006 binding 0.017297224346574294 higher 0.015902649691843986 adsorption 0.013923253407710648 applied 0.012551171892572766 synthesized 0.011696432588060642 mechanism 0.009402132349633361 activity 0.007467722344684871 formation 0.007445229205092447 temperature 0.004296189662153043 stable 0.0012596158171757615 design 0.0
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