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Application

Discovery Studio 0.39273998386663084 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035341635812857625 Amorphous Cell 0.1491921911814204 Antibody 1.682935038707506E-4 Blends 0.004039044092898014 CASTEP 0.6208347357791989 CDOCKER 0.10005048805116122 CHARMm 0.17250084146751934 COMPASS 0.2669976438909458 COMPASS III 0.008498821945472905 COSMOSim3D 8.41467519353753E-5 COSMObase 5.048805116122518E-4 COSMOconf 9.256142712891283E-4 COSMOmic 4.207337596768765E-4 COSMOperm 2.524402558061259E-4 COSMOplex 8.41467519353753E-5 COSMOquick 0.0010097610232245036 COSMOtherm 0.0698418041063615 Catalyst 0.1324469875462807 Classical Simulations 0.7446987546280713 Conformers 0.003702457085156513 Crystallization 0.08094917536183104 DFTB Plus 0.0041231908448333895 DMol3 0.3944799730730394 DPD 0.012032985526758667 Discover 0.04442948502187816 Forcite 0.26901716593739483 GULP 0.10190171659373948 Kinetix 0.0 LUDI 0.011696398519017166 LibDock 0.030629417704476608 LigandFit 0.029030629417704477 MCSS 0.0015987882867721306 MODELER 0.18268259845169976 MesoDyn 0.006142712891282397 Mesocite 0.005974419387411646 Mesoscale 0.02095254123190845 Morphology 0.019017165937394817 ONETEP 0.005132951868057893 Polymorph 0.004543924604510266 QMERA 4.207337596768765E-4 QSAR 0.0041231908448333895 Quantum Mechanics 1.0 Reflex 0.053769774486704815 Reflex Plus 0.006311006395153147 Reflex QPA 0.0 Semi-empirical 0.010265903736115786 Sorption 0.02970380343318748 Synthia 0.0015146415348367553 TURBOMOLE 0.0010939077751598789 VAMP 0.005469538875799394 Visualization 0.32135644564119825 X-Cell 0.0063951531470885226 ZDOCK 0.016745203635139684

Year

2002 0.0 2003 0.041461916461916465 2004 0.08722358722358722 2005 0.09735872235872235 2006 0.13943488943488944 2007 0.167997542997543 2008 0.23556511056511056 2009 0.2714987714987715 2010 0.3353808353808354 2011 0.31357493857493857 2012 0.3571867321867322 2013 0.5678746928746928 2014 0.6769041769041769 2015 0.6858108108108109 2016 0.36486486486486486 2017 0.3062039312039312 2018 0.5245700245700246 2019 0.36947174447174447 2020 0.617014742014742 2021 0.39496314496314494 2022 1.0 2023 0.6418918918918919 2024 0.3101965601965602 2025 0.13052825552825553 2026 0.07493857493857493

Keywords

target 1.0 between 0.21114430337731308 energy 0.13870218239150278 experimental 0.12086133930794125 potential 0.08995104140735209 analysis 0.0792050452244627 chemical 0.0682101070450585 well 0.0634387187785246 surface 0.05883329184300058 novel 0.045597875694963076 interaction 0.043066965397062486 visualization 0.0413243714214588 cell 0.03190606588664841 docking 0.027964484275163886 binding 0.025267612646253424 applied 0.016139739440710316 adsorption 0.013940751804829475 higher 0.01344286781179985 activity 0.013027964484275165 synthesized 0.012115177163720852 mechanism 0.011700273836196167 formation 0.009252344203800514 temperature 0.0019500456393660276 stable 7.883163222969048E-4 design 0.0
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