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Application

Discovery Studio 0.3795882719900187 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03880667506297229 Amorphous Cell 0.1601464105793451 Antibody 3.1486146095717883E-4 Blends 0.004959068010075567 CASTEP 0.6383422544080605 CDOCKER 0.09780384130982368 CHARMm 0.15349496221662468 COMPASS 0.28077770780856426 COMPASS III 0.009327770780856424 COSMOSim3D 3.9357682619647354E-5 COSMObase 5.116498740554156E-4 COSMOconf 0.0011413727959697733 COSMOmic 5.51007556675063E-4 COSMOperm 4.329345088161209E-4 COSMOplex 1.5743073047858942E-4 COSMOquick 0.001220088161209068 COSMOtherm 0.069977959697733 Cantera 0.0 Catalyst 0.11279911838790932 Classical Simulations 0.7431517632241813 Conformers 0.003581549118387909 Crystallization 0.08217884130982368 DFTB Plus 0.0044867758186397984 DMol3 0.3779911838790932 DPD 0.011925377833753149 Discover 0.04136492443324937 Equilibria 0.0 Forcite 0.2899086901763224 GULP 0.09351385390428212 Kinetix 7.871536523929471E-5 LUDI 0.009563916876574307 LibDock 0.030856423173803528 LigandFit 0.023299748110831235 MCSS 0.0018498110831234257 MODELER 0.16333438287153654 MesoDyn 0.006139798488664987 Mesocite 0.006257871536523929 Mesoscale 0.021056360201511335 Morphology 0.019088476070528968 ONETEP 0.005431360201511335 Polymorph 0.005313287153652393 QMERA 4.7229219143576825E-4 QSAR 0.003975125944584383 Quantum Mechanics 1.0 Reflex 0.05419552896725441 Reflex Plus 0.005588790931989924 Reflex QPA 2.3614609571788412E-4 Semi-empirical 0.009760705289672544 Sorption 0.03435925692695214 Synthia 0.001771095717884131 TURBOMOLE 0.001102015113350126 VAMP 0.004722921914357683 Visualization 0.3435532115869018 X-Cell 0.0057068639798488665 ZDOCK 0.016018576826196472

Year

2003 0.0 2004 0.047330960854092524 2005 0.06690391459074733 2006 0.099644128113879 2007 0.1008896797153025 2008 0.1895017793594306 2009 0.2309608540925267 2010 0.296085409252669 2011 0.2601423487544484 2012 0.34786476868327404 2013 0.4891459074733096 2014 0.6014234875444839 2015 0.648220640569395 2016 0.6895017793594306 2017 0.7530249110320285 2018 0.7791814946619217 2019 0.6765124555160142 2020 0.6914590747330961 2021 0.6183274021352313 2022 1.0 2023 0.9854092526690391 2024 0.6473309608540925 2025 0.05800711743772242 2026 0.01494661921708185

Keywords

target 1.0 between 0.19465866632309364 energy 0.1306620529716 experimental 0.1095139055051444 potential 0.08985661960943107 analysis 0.07688060223445178 chemical 0.06215604351107103 well 0.05705766505310044 surface 0.050523642119600226 novel 0.04805727853343395 visualization 0.04619830299460713 interaction 0.03804457860153503 cell 0.032504463381863025 docking 0.029872448510058713 higher 0.016546722865399127 binding 0.016325854484548416 synthesized 0.015957740516463897 adsorption 0.012589497708490549 mechanism 0.012166166645193353 applied 0.011890081169129962 activity 0.01030719110636653 formation 0.004730264489886069 temperature 0.003809979569674771 design 0.002429552189357825 stable 0.0
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