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Application

Discovery Studio 0.5141555483241133 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05674142123750338 Amorphous Cell 0.19211024047554714 Antibody 2.701972439881113E-4 Blends 0.0027019724398811133 CASTEP 0.6365847068359902 CDOCKER 0.12942447987030534 CHARMm 0.22318292353417996 COMPASS 0.33774655498513917 COMPASS III 0.01405025668738179 COSMObase 8.105917319643339E-4 COSMOconf 0.0018913807079167792 COSMOmic 8.105917319643339E-4 COSMOperm 8.105917319643339E-4 COSMOquick 0.0018913807079167792 COSMOtherm 0.08159956768440962 Catalyst 0.16779248851661713 Classical Simulations 0.9111051067279113 Conformers 0.0013509862199405566 Crystallization 0.10078357200756552 DFTB Plus 0.0027019724398811133 DMol3 0.3823291002431775 DPD 0.010537692515536342 Discover 0.03971899486625236 Forcite 0.37260199945960554 GULP 0.0859227235882194 LUDI 0.019454201567144017 LibDock 0.03620643069440692 LigandFit 0.03863820589029992 MCSS 0.0027019724398811133 MODELER 0.2434477168332883 MesoDyn 0.006214536611726561 Mesocite 0.006214536611726561 Mesoscale 0.019184004323155902 Morphology 0.025938935422858685 ONETEP 0.007025128343690895 Polymorph 0.0037827614158335585 QMERA 2.701972439881113E-4 QSAR 0.0021615779519048904 Quantum Mechanics 1.0 Reflex 0.0667387192650635 Reflex Plus 0.007025128343690895 Reflex QPA 0.0 Semi-empirical 0.008376114563631451 Sorption 0.040259389354228584 Synthia 0.0013509862199405566 TURBOMOLE 0.0016211834639286678 VAMP 0.004863550391786004 Visualization 0.45258038368008646 X-Cell 0.006214536611726561 ZDOCK 0.01864360983517968

Year

2002 7.283321194464676E-4 2003 0.08448652585579024 2004 0.05680990531682447 2005 0.04661325564457393 2006 0.05462490895848507 2007 0.10415149308084487 2008 0.11361981063364894 2009 0.11216314639475601 2010 0.10706482155863073 2011 0.11726147123088128 2012 0.2520029133284778 2013 0.5826656955571741 2014 0.2811361981063365 2015 0.16751638747268754 2016 0.4996358339402768 2017 0.4806991988346686 2018 0.19883466860888566 2019 0.5943190094683175 2020 1.0 2021 0.696285506190823 2022 0.504734158776402 2023 0.4654042243262928 2024 0.4537509104151493 2025 0.30444282592862343 2026 0.12235979606700656 2027 0.0

Keywords

target 1.0 between 0.1983880253310305 energy 0.12677029360967185 potential 0.11260794473229706 experimental 0.1001727115716753 analysis 0.09568221070811744 visualization 0.07299942429476108 novel 0.06666666666666667 chemical 0.06240644789867588 well 0.05964306275187104 surface 0.051237766263673 docking 0.051122625215889464 interaction 0.044444444444444446 cell 0.03903281519861831 binding 0.03822682786413356 activity 0.02475532527345999 mechanism 0.01692573402417962 synthesized 0.016810592976396085 higher 0.014162348877374784 adsorption 0.011859527921704088 design 0.008865860679332182 applied 0.007714450201496833 formation 0.0029936672423719057 role 0.001381692573402418 promising 0.0
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