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Application

Discovery Studio 0.42314892518236397 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0344488188976378 Amorphous Cell 0.13858267716535433 Antibody 1.968503937007874E-4 Blends 0.0031496062992125984 CASTEP 0.6088582677165354 CDOCKER 0.09724409448818898 CHARMm 0.1893700787401575 COMPASS 0.23503937007874015 COMPASS III 0.007480314960629921 COSMObase 5.905511811023622E-4 COSMOconf 8.858267716535433E-4 COSMOmic 9.84251968503937E-5 COSMOperm 9.84251968503937E-5 COSMOplex 0.0 COSMOquick 9.84251968503937E-4 COSMOtherm 0.06505905511811023 Catalyst 0.13956692913385826 Classical Simulations 0.725 Conformers 0.002559055118110236 Crystallization 0.0701771653543307 DFTB Plus 0.0033464566929133858 DMol3 0.40885826771653544 DPD 0.009645669291338583 Discover 0.04212598425196851 Forcite 0.24330708661417322 GULP 0.11840551181102363 LUDI 0.01486220472440945 LibDock 0.026771653543307086 LigandFit 0.03818897637795276 MCSS 0.0020669291338582677 MODELER 0.206003937007874 MesoDyn 0.005905511811023622 Mesocite 0.005511811023622047 Mesoscale 0.01811023622047244 Morphology 0.015846456692913385 ONETEP 0.0038385826771653543 Polymorph 0.003248031496062992 QMERA 5.905511811023622E-4 QSAR 0.002952755905511811 Quantum Mechanics 1.0 Reflex 0.04901574803149606 Reflex Plus 0.005216535433070866 Semi-empirical 0.009350393700787402 Sorption 0.028051181102362203 Synthia 0.0013779527559055118 TURBOMOLE 7.874015748031496E-4 VAMP 0.004921259842519685 Visualization 0.31318897637795273 X-Cell 0.0066929133858267716 ZDOCK 0.01643700787401575

Year

2002 0.0 2003 0.039519906323185014 2004 0.13056206088992975 2005 0.16774004683840749 2006 0.23214285714285715 2007 0.2742974238875878 2008 0.38729508196721313 2009 0.45140515222482436 2010 0.40837236533957844 2011 0.21399297423887587 2012 0.05357142857142857 2013 0.20169789227166277 2014 0.40749414519906324 2015 0.5439110070257611 2016 0.3082552693208431 2017 0.08665105386416862 2018 0.26083138173302106 2019 0.14959016393442623 2020 0.5802107728337237 2021 0.4408665105386417 2022 1.0 2023 0.20169789227166277 2024 0.2939110070257611 2025 0.12441451990632318 2026 0.07142857142857142

Keywords

target 1.0 between 0.21144674085850557 energy 0.1411466613672496 experimental 0.12052861685214626 potential 0.09027225755166932 analysis 0.08008744038155803 chemical 0.07149244833068362 well 0.06369236883942767 surface 0.061059220985691574 novel 0.04973171701112877 visualization 0.04242845786963434 interaction 0.0417329093799682 binding 0.03542329093799682 cell 0.03125 docking 0.025685612082670905 applied 0.01589825119236884 activity 0.015003974562798093 higher 0.013612877583465818 adsorption 0.010830683624801272 mechanism 0.010234499205087441 formation 0.009141494435612083 synthesized 0.003428060413354531 stable 0.002136327503974563 design 9.439586645468999E-4 temperature 0.0
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