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Application

Discovery Studio 0.4156996873491827 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04573471820194109 Amorphous Cell 0.17892048356887452 Antibody 2.724331687382939E-4 Blends 0.005142176059935297 CASTEP 0.6432487655372041 CDOCKER 0.10546569044781202 CHARMm 0.16039502809467052 COMPASS 0.30638515239230374 COMPASS III 0.015154095011067598 COSMOSim3D 3.4054146092286736E-5 COSMObase 5.789204835688745E-4 COSMOconf 0.0012600034054146092 COSMOmic 6.810829218457347E-4 COSMOperm 7.83245360122595E-4 COSMOplex 2.3837902264600716E-4 COSMOquick 0.0012259492593223226 COSMOtherm 0.07018559509620297 Cantera 0.0 Catalyst 0.11564788012940576 Classical Simulations 0.7944491741869573 Conformers 0.0034394687553209605 Crystallization 0.08717861399625404 DFTB Plus 0.00500595947556615 DMol3 0.3735399284862932 DPD 0.011544355525285203 Discover 0.039264430444406605 Equilibria 0.0 Forcite 0.332300357568534 GULP 0.0893580793461604 Kinetix 1.3621658436914694E-4 LUDI 0.009467052613655713 LibDock 0.0343946875532096 LigandFit 0.021556274476417503 MCSS 0.0018729780350757704 MODELER 0.15463987740507407 MesoDyn 0.006129746296611612 Mesocite 0.006504341903626767 Mesoscale 0.020841137408479482 Morphology 0.020670866678018048 ONETEP 0.005176230206027583 Polymorph 0.005176230206027583 QMERA 5.448663374765878E-4 QSAR 0.003848118508428401 Quantum Mechanics 1.0 Reflex 0.058062319087348886 Reflex Plus 0.0054827175208581646 Reflex QPA 2.0432487655372043E-4 Semi-empirical 0.01011408138940916 Sorption 0.03868550996083773 Synthia 0.0018729780350757704 TURBOMOLE 0.001157840967137749 VAMP 0.004495147284181849 Visualization 0.41038651455814745 X-Cell 0.005414609228673591 ZDOCK 0.017537885237527667

Year

2002 0.0 2003 0.013371046541527385 2004 0.050269992285934685 2005 0.06351247107225508 2006 0.08704037027513499 2007 0.08794034456158395 2008 0.15196708665466702 2009 0.18192337361789662 2010 0.2302648495757264 2011 0.20982257649781436 2012 0.26652095654409874 2013 0.3675752121367961 2014 0.4496014399588583 2015 0.48341475957829777 2016 0.5134996142967344 2017 0.5592697351504242 2018 0.6472100797120083 2019 0.7428644895860118 2020 0.6259964001028542 2021 0.5514271020827977 2022 0.9701722807919774 2023 1.0 2024 0.8173052198508614 2025 0.368989457444073 2026 0.03522756492671638 2027 5.142710208279763E-4

Keywords

target 1.0 between 0.18975976704683328 energy 0.12935270565396748 potential 0.1074981800533851 experimental 0.10350946372239747 analysis 0.08667495753457899 visualization 0.066807206988595 chemical 0.05773780635768017 novel 0.05491688910458627 well 0.053339602038340206 docking 0.04831958262557632 surface 0.04672712933753943 interaction 0.041449284154331474 cell 0.03730890560543557 synthesized 0.02138437272506673 binding 0.021354040281485076 higher 0.01804780393108469 activity 0.015666707109924776 mechanism 0.015257219121572433 adsorption 0.012648628973550109 applied 0.008963237078379035 design 0.00365505945158942 formation 0.002820917253093909 temperature 5.611502062606164E-4 stability 0.0
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