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Application

Discovery Studio 0.37606026454712616 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03784658040665435 Amorphous Cell 0.15046210720887246 Antibody 2.310536044362292E-4 Blends 0.004482439926062847 CASTEP 0.6258780036968576 CDOCKER 0.09570240295748614 CHARMm 0.15961182994454715 COMPASS 0.26437153419593346 COMPASS III 0.008826247689463955 COSMOSim3D 4.621072088724584E-5 COSMObase 5.5452865064695E-4 COSMOconf 0.001201478743068392 COSMOmic 6.469500924214418E-4 COSMOperm 5.5452865064695E-4 COSMOplex 1.386321626617375E-4 COSMOquick 0.0011552680221811461 COSMOtherm 0.06931608133086876 Catalyst 0.12518484288354897 Classical Simulations 0.7329944547134936 Conformers 0.0036968576709796672 Crystallization 0.07615526802218114 DFTB Plus 0.0033271719038817007 DMol3 0.39048059149722736 DPD 0.010859519408502773 Discover 0.043299445471349354 Equilibria 0.0 Forcite 0.2689001848428835 GULP 0.10212569316081331 Kinetix 9.242144177449168E-5 LUDI 0.010905730129390018 LibDock 0.02934380776340111 LigandFit 0.026155268022181145 MCSS 0.0018946395563770794 MODELER 0.17305914972273567 MesoDyn 0.00633086876155268 Mesocite 0.005868761552680222 Mesoscale 0.020194085027726433 Morphology 0.01686691312384473 ONETEP 0.005683918669131239 Polymorph 0.005268022181146026 QMERA 6.00739371534196E-4 QSAR 0.004390018484288355 Quantum Mechanics 1.0 Reflex 0.049815157116451014 Reflex Plus 0.005914972273567467 Reflex QPA 2.77264325323475E-4 Semi-empirical 0.009426987060998152 Sorption 0.03197781885397412 Synthia 0.0015711645101663585 TURBOMOLE 0.001201478743068392 VAMP 0.005406654343807764 Visualization 0.31414048059149724 X-Cell 0.006423290203327172 ZDOCK 0.016589648798521258

Year

2002 0.0 2003 0.02168629650401944 2004 0.08506262852869695 2005 0.1069358758646476 2006 0.14787810805758086 2007 0.17498597868760515 2008 0.24714899981304916 2009 0.2879042811740512 2010 0.3572630398205272 2011 0.32679005421574125 2012 0.40867451860160775 2013 0.5587960366423631 2014 0.6911572256496541 2015 0.635445877734156 2016 0.5629089549448495 2017 0.623481024490559 2018 0.4699943914750421 2019 0.4165264535427183 2020 0.5690783323985792 2021 0.36717143391288093 2022 1.0 2023 0.9654140960927277 2024 0.28005234623294073 2025 0.1422695830996448 2026 0.05776780706674145 2027 1.869508319312021E-4

Keywords

target 1.0 between 0.20530062373918892 energy 0.14118765506527234 experimental 0.12062049296264521 potential 0.08790316970807151 analysis 0.07800217960906161 chemical 0.06807800217960906 well 0.06339416143019454 surface 0.05574234238412132 novel 0.045841352285111416 interaction 0.040253205648433696 visualization 0.03837503188257936 cell 0.03338975583741044 docking 0.023187330442646138 binding 0.019361420919609525 higher 0.014700767500637651 adsorption 0.013286340343636236 applied 0.012219723143274516 synthesized 0.011802351195306884 mechanism 0.009321306837943747 activity 0.008695248915992302 formation 0.006399703202170334 temperature 0.0019477357571822756 stable 2.0868597398381524E-4 design 0.0
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