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Application

Discovery Studio 0.40245630609352856 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03590403221296348 Amorphous Cell 0.14232984732397516 Antibody 1.6777585146244618E-4 Blends 0.003858844583636262 CASTEP 0.6182540126391142 CDOCKER 0.10072143616128852 CHARMm 0.17454281080476483 COMPASS 0.25132822549074435 COMPASS III 0.008053240870197416 COSMOSim3D 5.592528382081539E-5 COSMObase 5.033275543873385E-4 COSMOconf 0.0011744309602371233 COSMOmic 6.151781220289693E-4 COSMOperm 6.711034058497847E-4 COSMOplex 1.6777585146244618E-4 COSMOquick 0.001006655108774677 COSMOtherm 0.06716626586879929 Catalyst 0.1406520888093507 Classical Simulations 0.7279794194955539 Conformers 0.0035232928807113696 Crystallization 0.0719758402773894 DFTB Plus 0.0031877411777864774 DMol3 0.39774061853363907 DPD 0.010458028074492478 Discover 0.043733571947877636 Equilibria 0.0 Forcite 0.2527822828700856 GULP 0.10497175773167049 Kinetix 0.0 LUDI 0.01286281527878754 LibDock 0.030479279682344387 LigandFit 0.029640400425032156 MCSS 0.002125160785190985 MODELER 0.1885800570437895 MesoDyn 0.0067669593423186625 Mesocite 0.0055366030982607235 Mesoscale 0.01990940104021028 Morphology 0.01577093003746994 ONETEP 0.005704378949723169 Polymorph 0.004697723840948493 QMERA 5.033275543873385E-4 QSAR 0.004082545718919524 Quantum Mechanics 1.0 Reflex 0.047760192382976345 Reflex Plus 0.005928080085006431 Reflex QPA 2.2370113528326157E-4 Semi-empirical 0.009395447681896986 Sorption 0.03008780269559868 Synthia 0.001565907946982831 TURBOMOLE 0.0011185056764163078 VAMP 0.005592528382081539 Visualization 0.31049717577316704 X-Cell 0.006543258207035401 ZDOCK 0.01784016553884011

Year

2002 0.0 2003 0.02177177177177177 2004 0.0853978978978979 2005 0.10735735735735735 2006 0.14846096096096095 2007 0.17567567567567569 2008 0.24812312312312312 2009 0.28903903903903905 2010 0.35867117117117114 2011 0.32789039039039036 2012 0.4102852852852853 2013 0.5609984984984985 2014 0.6884384384384384 2015 0.33708708708708707 2016 0.3507882882882883 2017 0.40315315315315314 2018 0.39958708708708707 2019 0.33314564564564564 2020 0.3524774774774775 2021 0.3170045045045045 2022 1.0 2023 0.6668543543543544 2024 0.12706456456456455 2025 0.14095345345345345 2026 0.05799549549549549 2027 1.8768768768768769E-4

Keywords

target 1.0 between 0.20708187543736878 energy 0.14384884534639608 experimental 0.12498250524842547 potential 0.08825752274317705 analysis 0.08162351294611617 chemical 0.0720223932820154 well 0.06712386284114766 surface 0.05869839048285514 novel 0.04881735479356193 interaction 0.04324702589223233 visualization 0.039692092372288316 cell 0.032890132960111965 binding 0.028047585724282714 docking 0.027375787263820853 applied 0.016459062281315606 higher 0.01609517144856543 adsorption 0.014331700489853045 activity 0.013995801259622114 synthesized 0.011672498250524842 mechanism 0.010216934919524143 formation 0.007725682295311407 stable 0.0025192442267319803 design 0.0013156053184044786 temperature 0.0
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