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Application

Discovery Studio 0.3630364164814498 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035382340515420364 Amorphous Cell 0.14469792986903254 Antibody 3.69666244190959E-4 Blends 0.004647232784114913 CASTEP 0.6215145754119138 CDOCKER 0.09104351499788763 CHARMm 0.15853400929446557 COMPASS 0.2541191381495564 COMPASS III 0.007393324883819181 COSMOSim3D 5.280946345585129E-5 COSMObase 5.280946345585128E-4 COSMOconf 0.0013730460498521334 COSMOmic 5.280946345585128E-4 COSMOperm 4.752851711026616E-4 COSMOplex 2.1123785382340515E-4 COSMOquick 0.0011618081960287283 COSMOtherm 0.06828263624841571 Catalyst 0.12426066751161809 Classical Simulations 0.716624419095902 Conformers 0.004066328686100549 Crystallization 0.07430291508238276 DFTB Plus 0.003485424588086185 DMol3 0.39443388255175327 DPD 0.011037177862272918 Discover 0.04340937896070976 Equilibria 0.0 Forcite 0.25295732995352765 GULP 0.10572454583861428 Kinetix 0.0 LUDI 0.010825940008449515 LibDock 0.027619349387410223 LigandFit 0.02740811153358682 MCSS 0.0016899028305872412 MODELER 0.17083861427967892 MesoDyn 0.006495564005069708 Mesocite 0.006020278833967047 Mesoscale 0.02043726235741445 Morphology 0.016740599915504858 ONETEP 0.005544993662864386 Polymorph 0.005069708491761723 QMERA 5.809040980143641E-4 QSAR 0.0042775665399239545 Quantum Mechanics 1.0 Reflex 0.04900718208703 Reflex Plus 0.00612589776087875 Reflex QPA 2.1123785382340515E-4 Semi-empirical 0.009347275031685679 Sorption 0.029678918462188425 Synthia 0.0012674271229404308 TURBOMOLE 0.0012674271229404308 VAMP 0.005175327418673426 Visualization 0.29372623574144485 X-Cell 0.006442754541613857 ZDOCK 0.015261934938741022

Year

2002 0.0 2003 0.02402562733582488 2004 0.0793735540131696 2005 0.10197544046983449 2006 0.14112831464673428 2007 0.16675565047161417 2008 0.23562911550097881 2009 0.27442605445808865 2010 0.3381384588004983 2011 0.3014771311621285 2012 0.38921516284036306 2013 0.5303434774870973 2014 0.47410571276027763 2015 0.5157501334757074 2016 0.5285638013881474 2017 0.41413062822566293 2018 0.3377825235807083 2019 0.28225662929346856 2020 0.4361986118526428 2021 0.27104466987008363 2022 1.0 2023 0.6355223349350418 2024 0.18490834668090408 2025 0.07563623420537462 2026 0.04342409681437978

Keywords

target 1.0 between 0.21048082117774175 energy 0.14222042139384117 experimental 0.12441923284710966 potential 0.08352242031334414 analysis 0.0764721772015127 chemical 0.06988114532685036 well 0.06515397082658023 surface 0.0593192868719611 novel 0.04475958941112912 interaction 0.041599135602377095 cell 0.033387358184764994 visualization 0.03325229605618585 binding 0.019665045921123718 docking 0.018287412209616424 higher 0.016396542409508375 adsorption 0.014721772015126958 applied 0.014532685035116153 formation 0.009589411129119395 mechanism 0.009373311723392761 synthesized 0.009265262020529444 activity 0.007401404646137223 temperature 0.0067260940032414914 stable 0.0038627768773635872 crystal 0.0
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