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Application

Discovery Studio 0.4521418484230347 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046700277939370434 Amorphous Cell 0.190905565251115 Antibody 2.9086678301337986E-4 Blends 0.0050740094370111824 CASTEP 0.6408441600413677 CDOCKER 0.11382586775256932 CHARMm 0.17700859672936461 COMPASS 0.3128110658651671 COMPASS III 0.02333397970396225 COSMOSim3D 3.23185314459311E-5 COSMObase 0.0010988300691616574 COSMOconf 0.0018744748238640036 COSMOmic 6.140520974726909E-4 COSMOperm 8.079632861482775E-4 COSMOplex 3.2318531445931094E-4 COSMOquick 0.0012604227263913127 COSMOtherm 0.07381552582250663 Cantera 0.0 Catalyst 0.11802727684054036 Classical Simulations 0.8346583931226165 Conformers 0.0034580828647146275 Crystallization 0.08687221252666279 DFTB Plus 0.005041690905565251 DMol3 0.37596147631051646 DPD 0.010923663628724711 Discover 0.038491370952103934 Equilibria 0.0 Forcite 0.3515609850688385 GULP 0.09016870273414776 Kinetix 1.6159265722965547E-4 LUDI 0.00882295908473919 LibDock 0.03826514123198242 LigandFit 0.020877771314071487 MCSS 0.0017452006980802793 MODELER 0.1739706547734471 MesoDyn 0.005720380065929804 Mesocite 0.006366750694848426 Mesoscale 0.019843578307801694 Morphology 0.020489948936720317 ONETEP 0.005170965031348975 Polymorph 0.0051386464999030445 QMERA 6.463706289186219E-4 QSAR 0.004007497899295456 Quantum Mechanics 1.0 Reflex 0.0577855342253248 Reflex Plus 0.005623424471592011 Reflex QPA 1.9391118867558658E-4 Semi-empirical 0.010503522719927607 Sorption 0.04072134962187318 Synthia 0.0019391118867558659 TURBOMOLE 0.0011957856634994507 VAMP 0.004750824122551871 Visualization 0.4471592010859027 X-Cell 0.005461831814362356 ZDOCK 0.01952039299334238

Year

2002 0.0 2003 0.01718650541056652 2004 0.05677912157861235 2005 0.07294716740929344 2006 0.10095480585614258 2007 0.11941438574156588 2008 0.16855506047103755 2009 0.19630808402291533 2010 0.24188415022278803 2011 0.2156588160407384 2012 0.2784213876511776 2013 0.3825588796944621 2014 0.47129217059197964 2015 0.49929980903882876 2016 0.5336728198599618 2017 0.5759388924252069 2018 0.637555697008275 2019 0.5521323997453851 2020 0.6316995544239338 2021 0.5451304901336729 2022 0.9246339910884787 2023 1.0 2024 0.9908338637810312 2025 0.7532781667727562 2026 0.33456397199236154 2027 0.001527689369828135

Keywords

target 1.0 between 0.19694293180723244 energy 0.13431245164021782 potential 0.12802020526446414 experimental 0.10409215002116881 analysis 0.10149349606552112 visualization 0.07819320554184855 docking 0.06470356365972232 novel 0.06025081390425858 chemical 0.05664481656130926 well 0.04976860300451115 surface 0.04321357139728747 cell 0.04246901324145583 interaction 0.041417872315575865 binding 0.028118019767289077 synthesized 0.020205264464137115 activity 0.01938771041067492 mechanism 0.015650320451990597 higher 0.015548126195307824 adsorption 0.008657313458983604 design 0.004700935807407624 stability 0.004306757960202637 formation 0.0022044761084427057 applied 7.15359796779421E-4 promising 0.0
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