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Application

Discovery Studio 0.3797805230647917 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035821656050955414 Amorphous Cell 0.15123566878980893 Antibody 3.0573248407643315E-4 Blends 0.0045859872611464965 CASTEP 0.6254777070063694 CDOCKER 0.09482802547770701 CHARMm 0.15862420382165604 COMPASS 0.26119745222929935 COMPASS III 0.00932484076433121 COSMOSim3D 5.0955414012738855E-5 COSMObase 5.605095541401274E-4 COSMOconf 8.662420382165605E-4 COSMOmic 4.0764331210191084E-4 COSMOperm 2.5477707006369424E-4 COSMOplex 1.0191082802547771E-4 COSMOquick 0.0011210191082802548 COSMOtherm 0.06863694267515924 Cantera 0.0 Catalyst 0.11571974522292994 Classical Simulations 0.7207133757961783 Conformers 0.0029044585987261146 Crystallization 0.07811464968152866 DFTB Plus 0.004535031847133758 DMol3 0.39072611464968154 DPD 0.011464968152866241 Discover 0.041834394904458595 Forcite 0.2688917197452229 GULP 0.09956687898089173 Kinetix 5.0955414012738855E-5 LUDI 0.010292993630573248 LibDock 0.029605095541401272 LigandFit 0.0258343949044586 MCSS 0.001681528662420382 MODELER 0.17197452229299362 MesoDyn 0.006318471337579618 Mesocite 0.005961783439490446 Mesoscale 0.02048407643312102 Morphology 0.01773248407643312 ONETEP 0.004942675159235669 Polymorph 0.004382165605095542 QMERA 5.605095541401274E-4 QSAR 0.003923566878980891 Quantum Mechanics 1.0 Reflex 0.052382165605095544 Reflex Plus 0.00575796178343949 Reflex QPA 0.0 Semi-empirical 0.010445859872611466 Sorption 0.03154140127388535 Synthia 0.0018853503184713377 TURBOMOLE 9.681528662420382E-4 VAMP 0.005197452229299363 Visualization 0.3225987261146497 X-Cell 0.006012738853503185 ZDOCK 0.016203821656050957

Year

2002 0.0 2003 0.027737826176289296 2004 0.09163755907129649 2005 0.11773166221491678 2006 0.16293404561331415 2007 0.19252106020135606 2008 0.2718306965276351 2009 0.31682761454694885 2010 0.39038422025888636 2011 0.33614136018080953 2012 0.24491473186768029 2013 0.3799054859256215 2014 0.5247585781795767 2015 0.5921512225190055 2016 0.5884528456955003 2017 0.49702075200328744 2018 0.6268748715841381 2019 0.5138689130881446 2020 0.6225600986233819 2021 0.5831107458393261 2022 1.0 2023 0.6642695705773577 2024 0.5703718923361414 2025 0.09143209369221286 2026 0.05013355249640435

Keywords

target 1.0 between 0.20786905402290018 energy 0.14531622223929916 experimental 0.11990573529035067 potential 0.0934706319321704 analysis 0.0820205435590051 chemical 0.06859806859806859 well 0.062194216040369885 surface 0.05819821204436589 novel 0.047977663362278745 visualization 0.044442736750429056 interaction 0.042470350162657856 cell 0.033120725428417735 docking 0.02792079715156638 binding 0.02256717641333026 higher 0.016009631394246777 applied 0.014933784164553396 adsorption 0.014370245139475908 mechanism 0.014344629729245113 activity 0.01173185788570404 synthesized 0.01157816542431927 formation 0.007223545685084147 temperature 0.0024334639719255104 stable 0.0016906170752324597 design 0.0
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