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Application

Discovery Studio 0.44470847990419876 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047754195459032575 Amorphous Cell 0.19243583415597235 Antibody 2.776406712734452E-4 Blends 0.00515177690029615 CASTEP 0.6423371174728529 CDOCKER 0.11111796643632774 CHARMm 0.171427690029615 COMPASS 0.315708292201382 COMPASS III 0.0223038005923001 COSMOSim3D 3.0848963474827244E-5 COSMObase 0.0011105626850937808 COSMOconf 0.0015424481737413623 COSMOmic 6.786771964461994E-4 COSMOperm 6.786771964461994E-4 COSMOplex 2.776406712734452E-4 COSMOquick 0.0014807502467917078 COSMOtherm 0.07440769990128332 Cantera 3.0848963474827244E-5 Catalyst 0.11364758144126358 Classical Simulations 0.8328911648568608 Conformers 0.0033316880552813426 Crystallization 0.08835143139190524 DFTB Plus 0.004997532082922014 DMol3 0.3743213228035538 DPD 0.010951382033563672 Discover 0.03822186574531096 Equilibria 0.0 Forcite 0.35578109575518263 GULP 0.0888758637709773 Kinetix 1.5424481737413623E-4 LUDI 0.00873025666337611 LibDock 0.039332428430404735 LigandFit 0.02005182625863771 MCSS 0.0016966929911154986 MODELER 0.16945335636722605 MesoDyn 0.005737907206317868 Mesocite 0.006663376110562685 Mesoscale 0.020082675222112538 Modules 0.0 Morphology 0.02073050345508391 ONETEP 0.005059230009871668 Polymorph 0.004904985192497532 QMERA 6.478282329713722E-4 QSAR 0.00391781836130306 Quantum Mechanics 1.0 Reflex 0.059230009871668314 Reflex Plus 0.005521964461994077 Reflex QPA 1.8509378084896348E-4 Semi-empirical 0.010457798617966436 Sorption 0.04099827245804541 Synthia 0.0018509378084896348 TURBOMOLE 0.0010488647581441263 VAMP 0.004750740375123396 Visualization 0.4441942250740375 X-Cell 0.005398568608094768 ZDOCK 0.018571076011846002

Year

2002 0.0 2003 0.015813517629143726 2004 0.052243176759985945 2005 0.06711959704814338 2006 0.09288977392526648 2007 0.10987466323064309 2008 0.15508960993323181 2009 0.18062551247510836 2010 0.22256061848424505 2011 0.19843036195384794 2012 0.25617898559212837 2013 0.351997188707977 2014 0.433641794541408 2015 0.4594119714185311 2016 0.49127328101206513 2017 0.5298114091601265 2018 0.6081761743001054 2019 0.6977861075319198 2020 0.6134473468431534 2021 0.5392995197376127 2022 0.8788801686775214 2023 0.9328804029518566 2024 1.0 2025 0.7032915544102144 2026 0.3068993791730116 2027 0.0014056460114794424

Keywords

target 1.0 between 0.19778206634222745 energy 0.13348156849583265 potential 0.1275381775465682 experimental 0.10361078480729428 analysis 0.10109358393466465 visualization 0.07603345080270739 docking 0.06319572635229624 novel 0.057448117693125245 chemical 0.05356044078984169 well 0.04972870168372769 surface 0.04284835263187336 interaction 0.042638585892487556 cell 0.04122615651395648 binding 0.026262795771102534 synthesized 0.018711193153213627 activity 0.017075012586004364 mechanism 0.016305867874923087 higher 0.014376013872573697 adsorption 0.00955137886670023 stability 0.0034821278738043295 design 0.0027829054091849863 applied 0.0012306315377300441 formation 0.0010768025955137886 promising 0.0
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