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Application

Discovery Studio 0.44076777626313707 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04430538172715895 Amorphous Cell 0.1821920257464688 Antibody 3.218308600035759E-4 Blends 0.0050062578222778474 CASTEP 0.6355086715537279 CDOCKER 0.11063829787234042 CHARMm 0.17425353119971393 COMPASS 0.3024137314500268 COMPASS III 0.018952261755766135 COSMOSim3D 3.5758984444841765E-5 COSMObase 9.29733595565886E-4 COSMOconf 0.0016806722689075631 COSMOmic 5.363847666726265E-4 COSMOperm 7.50938673341677E-4 COSMOplex 2.5031289111389235E-4 COSMOquick 0.0012515644555694619 COSMOtherm 0.0725192204541391 Cantera 0.0 Catalyst 0.12415519399249061 Classical Simulations 0.8109064902556767 Conformers 0.0034328625067048097 Crystallization 0.08532093688539245 DFTB Plus 0.005042016806722689 DMol3 0.38086894332200966 DPD 0.011156803146790632 Discover 0.0392991239048811 Equilibria 0.0 Forcite 0.3327015912748078 GULP 0.09243697478991597 Kinetix 7.151796888968353E-5 LUDI 0.009154300017879492 LibDock 0.036545682102628284 LigandFit 0.02206329340246737 MCSS 0.0017164312533524048 MODELER 0.17178616127301985 MesoDyn 0.005935991417843733 Mesocite 0.006114786340067942 Mesoscale 0.02006079027355623 Morphology 0.02006079027355623 ONETEP 0.005220811728946898 Polymorph 0.0050777757911675304 QMERA 6.079027355623101E-4 QSAR 0.0040765242267119615 Quantum Mechanics 1.0 Reflex 0.05678526729840872 Reflex Plus 0.005828714464509208 Reflex QPA 1.7879492222420883E-4 Semi-empirical 0.010513141426783479 Sorption 0.03790452351153227 Synthia 0.001859467191131772 TURBOMOLE 0.0012873234400143036 VAMP 0.004791703915608797 Visualization 0.4228499910602539 X-Cell 0.005721437511174683 ZDOCK 0.018737707849097087

Year

2002 0.0 2003 0.01798800799467022 2004 0.059427048634243834 2005 0.07634910059960026 2006 0.10566289140572951 2007 0.12485009993337774 2008 0.17641572285143237 2009 0.20546302465023317 2010 0.25316455696202533 2011 0.22571618920719522 2012 0.29140572951365756 2013 0.4003997335109927 2014 0.4932711525649567 2015 0.522584943371086 2016 0.5553630912724851 2017 0.43690872751499 2018 0.5149900066622252 2019 0.5760159893404397 2020 0.5644237175216522 2021 0.4003997335109927 2022 0.9613590939373751 2023 1.0 2024 0.8463690872751499 2025 0.5709526982011992 2026 0.1648234510326449

Keywords

target 1.0 between 0.20002961695406082 energy 0.13592536527576676 potential 0.12006384098986442 experimental 0.1082828748190075 analysis 0.0971271554561011 visualization 0.07305515335000658 chemical 0.060204686060286956 novel 0.059530077662235094 docking 0.059052915624588656 well 0.05367250230354087 surface 0.04628471765170462 interaction 0.04358628405949717 cell 0.04159536659207582 binding 0.029041068842964327 synthesized 0.02066605238910096 activity 0.019316835592997236 higher 0.01762208766618402 mechanism 0.01647031723048572 adsorption 0.009658417796498618 applied 0.005001974463604055 design 0.004278004475450836 formation 0.0038831117546399897 stability 0.0029781492694484664 synthesis 0.0
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