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Application

Discovery Studio 0.3642873883492617 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03656655844155844 Amorphous Cell 0.15085227272727272 Antibody 3.652597402597403E-4 Blends 0.005073051948051948 CASTEP 0.6299918831168831 CDOCKER 0.09375 CHARMm 0.15113636363636362 COMPASS 0.2662743506493506 COMPASS III 0.008400974025974025 COSMOSim3D 4.0584415584415584E-5 COSMObase 4.87012987012987E-4 COSMOconf 0.0012175324675324675 COSMOmic 6.087662337662338E-4 COSMOperm 4.464285714285714E-4 COSMOplex 2.0292207792207794E-4 COSMOquick 0.001176948051948052 COSMOtherm 0.06988636363636364 Cantera 0.0 Catalyst 0.11440746753246753 Classical Simulations 0.7215503246753247 Conformers 0.003814935064935065 Crystallization 0.07775974025974026 DFTB Plus 0.004139610389610389 DMol3 0.3860795454545455 DPD 0.011607142857142858 Discover 0.04261363636363636 Equilibria 0.0 Forcite 0.2701298701298701 GULP 0.09866071428571428 Kinetix 4.0584415584415584E-5 LUDI 0.009496753246753246 LibDock 0.02950487012987013 LigandFit 0.023741883116883116 MCSS 0.0017045454545454545 MODELER 0.16444805194805195 MesoDyn 0.006087662337662338 Mesocite 0.006047077922077922 Mesoscale 0.020900974025974024 Morphology 0.017491883116883118 ONETEP 0.005803571428571429 Polymorph 0.005032467532467532 QMERA 6.493506493506494E-4 QSAR 0.004261363636363636 Quantum Mechanics 1.0 Reflex 0.051055194805194805 Reflex Plus 0.006168831168831169 Reflex QPA 2.435064935064935E-4 Semi-empirical 0.010186688311688312 Sorption 0.031777597402597405 Synthia 0.00174512987012987 TURBOMOLE 0.0011363636363636363 VAMP 0.005316558441558442 Visualization 0.3163149350649351 X-Cell 0.006290584415584416 ZDOCK 0.01570616883116883

Year

2002 0.0 2003 0.023372576177285317 2004 0.07721606648199446 2005 0.09920360110803324 2006 0.13729224376731303 2007 0.1623961218836565 2008 0.22922437673130194 2009 0.26696675900277006 2010 0.32894736842105265 2011 0.2932825484764543 2012 0.37863573407202217 2013 0.5202562326869806 2014 0.6409279778393352 2015 0.679016620498615 2016 0.7257617728531855 2017 0.7815096952908587 2018 0.6237880886426593 2019 0.4605263157894737 2020 0.7030817174515236 2021 0.3462603878116344 2022 0.9811288088642659 2023 1.0 2024 0.3850415512465374 2025 0.07756232686980609 2026 0.04224376731301939

Keywords

target 1.0 between 0.2066740412979351 energy 0.14091691248770893 experimental 0.11922320550639134 potential 0.08704113405440839 analysis 0.07683956079973779 chemical 0.06772369714847591 well 0.06188544739429695 surface 0.05473615208128482 novel 0.04562028843002294 visualization 0.039741068502130446 interaction 0.03926991150442478 cell 0.0322844968862668 docking 0.023209603408718454 binding 0.016531465093411996 higher 0.015732546705998034 synthesized 0.01280317928548017 adsorption 0.0123320222877745 mechanism 0.010857096034087185 applied 0.010385939036381514 activity 0.007989183874139626 formation 0.006842019010160603 temperature 0.0026630612913798755 stable 2.0485086856768272E-4 design 0.0
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