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Application

Discovery Studio 0.4548423743254757 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046391408751334046 Amorphous Cell 0.18960112059765208 Antibody 3.0016008537886874E-4 Blends 0.005069370330843116 CASTEP 0.638707310565635 CDOCKER 0.11452774813233725 CHARMm 0.17919557097118463 COMPASS 0.3096651547491996 COMPASS III 0.023445837780149414 COSMOSim3D 3.335112059765208E-5 COSMObase 0.0011339381003201707 COSMOconf 0.0019343649946638208 COSMOmic 6.003201707577375E-4 COSMOperm 7.670757737459978E-4 COSMOplex 3.0016008537886874E-4 COSMOquick 0.001233991462113127 COSMOtherm 0.07353922091782283 Cantera 0.0 Catalyst 0.12049759871931696 Classical Simulations 0.8333110992529349 Conformers 0.0034685165421558164 Crystallization 0.08627934898612594 DFTB Plus 0.005002668089647812 DMol3 0.37816835645677693 DPD 0.010939167556029883 Discover 0.038887406616862324 Equilibria 0.0 Forcite 0.3479188900747065 GULP 0.09074839914621131 Kinetix 1.3340448239060833E-4 LUDI 0.008838046958377801 LibDock 0.03832043756670224 LigandFit 0.021111259338313766 MCSS 0.0016675560298826041 MODELER 0.17569370330843118 MesoDyn 0.005736392742796158 Mesocite 0.006203308431163287 Mesoscale 0.019810565635005335 Morphology 0.02037753468516542 ONETEP 0.005202774813233725 Polymorph 0.00496931696905016 QMERA 6.003201707577375E-4 QSAR 0.003968783351120598 Quantum Mechanics 1.0 Reflex 0.05739727854855923 Reflex Plus 0.005736392742796158 Reflex QPA 2.0010672358591249E-4 Semi-empirical 0.010372198505869797 Sorption 0.040254802561366064 Synthia 0.0019677161152614727 TURBOMOLE 0.001233991462113127 VAMP 0.004702508004268943 Visualization 0.44470384204909286 X-Cell 0.005602988260405549 ZDOCK 0.019610458911419423

Year

2002 0.0 2003 0.017206219729798623 2004 0.056844251848075456 2005 0.07303084374203415 2006 0.10107060922763192 2007 0.11955136375223044 2008 0.1687484068315065 2009 0.19653326535814428 2010 0.24216161101198064 2011 0.21590619423910273 2012 0.2787407596227377 2013 0.38299770583736936 2014 0.47183278103492227 2015 0.49987254652052 2016 0.5342849859801173 2017 0.575834820290594 2018 0.5172062197297986 2019 0.551108845271476 2020 0.6316594443028295 2021 0.4599796074432832 2022 0.9213612031608462 2023 1.0 2024 0.8815957175630895 2025 0.7537598776446597 2026 0.3349477440734132 2027 0.0015294417537598777

Keywords

target 1.0 between 0.19774036866081396 energy 0.13415995414366308 potential 0.12759827435363683 experimental 0.10483603342685613 analysis 0.10175883187015416 visualization 0.07772950794943735 docking 0.06564696654297524 novel 0.06089540531571484 chemical 0.05745618004645971 well 0.049898935046912236 surface 0.043382508220955136 cell 0.04229643708329562 interaction 0.04229643708329562 binding 0.029701028750716504 synthesized 0.021223640148429722 activity 0.020348749509759557 mechanism 0.016260898422179985 higher 0.01594412767369596 adsorption 0.008552810209068694 design 0.004932573083536972 stability 0.004811898512685914 formation 0.002669924880079645 applied 0.001116239780372281 synthesis 0.0
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