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Application

Discovery Studio 0.4003143081648689 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034203912140749644 Amorphous Cell 0.1426073653152661 Antibody 0.0 Blends 0.0044803846574144905 CASTEP 0.6178559720249153 CDOCKER 0.10239318107310677 CHARMm 0.1754999453611627 COMPASS 0.2517757622117801 COMPASS III 0.009507157687684406 COSMOSim3D 1.0927767457108513E-4 COSMObase 3.278330237132554E-4 COSMOconf 6.556660474265108E-4 COSMOmic 4.371106982843405E-4 COSMOperm 4.371106982843405E-4 COSMOplex 1.0927767457108513E-4 COSMOquick 9.83499071139766E-4 COSMOtherm 0.06851710195607037 Catalyst 0.14162386624412632 Classical Simulations 0.7205769861217354 Conformers 0.0033876079117036387 Crystallization 0.07146759916948968 DFTB Plus 0.0037154409354168945 DMol3 0.396677958693039 DPD 0.011474155829963938 Discover 0.044913124248715984 Forcite 0.25144792918806685 GULP 0.10130040432739591 Kinetix 0.0 LUDI 0.013659709321385641 LibDock 0.03190908097475686 LigandFit 0.029177139110479727 MCSS 0.0024041088405638727 MODELER 0.18577204677084472 MesoDyn 0.006884493497978363 Mesocite 0.005354606053983171 Mesoscale 0.020981313517648346 Morphology 0.01595454048737843 ONETEP 0.005573161403125341 Polymorph 0.004152551633701235 QMERA 4.371106982843405E-4 QSAR 0.004152551633701235 Quantum Mechanics 1.0 Reflex 0.0477543437875642 Reflex Plus 0.005463883728554256 Reflex QPA 1.0927767457108513E-4 Semi-empirical 0.009725713036826577 Sorption 0.02874002841219539 Synthia 0.0018577204677084473 TURBOMOLE 0.0012020544202819363 VAMP 0.0052453283794120864 Visualization 0.3051032674024697 X-Cell 0.005900994426838597 ZDOCK 0.018686482351655556

Year

2002 0.0 2003 0.0011206574523720584 2004 0.08218154650728428 2005 0.1057153530070975 2006 0.14867388868135972 2007 0.17556966753828912 2008 0.24915950691072095 2009 0.2824056779977587 2010 0.36047814717967874 2011 0.3287261860291371 2012 0.4071722076951812 2013 0.558460963765409 2014 0.6869630183040717 2015 0.44153903623459095 2016 0.34927157265595815 2017 0.4075457601793052 2018 0.40791931266342923 2019 0.34665670526709 2020 0.35151288756070226 2021 0.29996264475158757 2022 1.0 2023 0.7037728800896526 2024 0.1292491595069107 2025 0.14008218154650728 2026 0.05827418752334703 2027 7.471049682480389E-4

Keywords

target 1.0 between 0.20865558663814382 energy 0.1450277000713071 experimental 0.12758488289177775 potential 0.08792715704020625 analysis 0.08227743952608195 chemical 0.07245899840930284 well 0.0687290878174538 surface 0.057649059294608083 novel 0.04931161208929845 interaction 0.04794032143053042 visualization 0.03828643519280347 cell 0.03428226646920081 docking 0.02951017497668806 binding 0.028193735944270746 applied 0.017936481816685865 adsorption 0.015742416762657013 higher 0.01475508748834403 activity 0.01305468707147167 mechanism 0.012835280566068783 synthesized 0.01140913828095003 formation 0.009215073226921179 stable 0.004059020349953376 crystal 0.0014261422851187537 design 0.0
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