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Application

Discovery Studio 0.4136518089146512 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0425531914893617 Amorphous Cell 0.16124166402032392 Antibody 3.1756113051762465E-4 Blends 0.004207684979358526 CASTEP 0.6276595744680851 CDOCKER 0.10384248967926325 CHARMm 0.17727850111146395 COMPASS 0.28278818672594475 COMPASS III 0.00992378532867577 COSMObase 5.557319784058432E-4 COSMOconf 0.0016671959352175293 COSMOmic 7.145125436646554E-4 COSMOperm 6.351222610352493E-4 COSMOplex 7.939028262940616E-5 COSMOquick 0.0013496348046999047 COSMOtherm 0.06986344871387742 Catalyst 0.13774214036201968 Classical Simulations 0.781279771355986 Conformers 0.0037313432835820895 Crystallization 0.08081930771673547 DFTB Plus 0.003016830739917434 DMol3 0.389171165449349 DPD 0.010717688154969832 Discover 0.042235630358844076 Equilibria 0.0 Forcite 0.29175928866306766 GULP 0.10122261035249286 LUDI 0.012861225785963798 LibDock 0.03064464909495078 LigandFit 0.029295014290250873 MCSS 0.0021435376309939663 MODELER 0.19379167989838045 MesoDyn 0.006351222610352493 Mesocite 0.006033661479834868 Mesoscale 0.01984757065735154 Morphology 0.01818037472213401 ONETEP 0.005874880914576056 Polymorph 0.005001587805652588 QMERA 4.76341695776437E-4 QSAR 0.003969514131470308 Quantum Mechanics 1.0 Reflex 0.05327087964433153 Reflex Plus 0.006510003175611305 Reflex QPA 2.381708478882185E-4 Semi-empirical 0.009050492219752302 Sorption 0.03461416322642109 Synthia 0.0013496348046999047 TURBOMOLE 0.0012702445220704986 VAMP 0.005398539218799619 Visualization 0.3469355350905049 X-Cell 0.006986344871387742 ZDOCK 0.01754525246109876

Year

2002 0.0 2003 0.035114503816793895 2004 0.08458015267175573 2005 0.09648854961832061 2006 0.13770992366412213 2007 0.16702290076335877 2008 0.2381679389312977 2009 0.25740458015267176 2010 0.29862595419847326 2011 0.2931297709923664 2012 0.3917557251908397 2013 0.6183206106870229 2014 0.6418320610687023 2015 0.6320610687022901 2016 0.6247328244274809 2017 0.4268702290076336 2018 0.3609160305343511 2019 0.5193893129770992 2020 0.7227480916030534 2021 0.41587786259541987 2022 0.9248854961832061 2023 1.0 2024 0.2152671755725191 2025 0.22900763358778625 2026 0.09435114503816794 2027 3.053435114503817E-4

Keywords

target 1.0 between 0.2042912577037206 energy 0.1384387126226889 experimental 0.11587917522635624 potential 0.09465114509624896 analysis 0.08369474244845165 chemical 0.06817317203073879 well 0.06356996119607396 surface 0.056227649699459786 novel 0.05333637677851328 visualization 0.049341854979837174 interaction 0.0420756296127216 cell 0.03728220345431028 docking 0.032678992619645436 binding 0.027010575972000305 higher 0.017385680590428366 synthesized 0.015217225899718481 activity 0.014760709122726926 adsorption 0.013809632503994522 mechanism 0.01293464201476071 applied 0.012325952978771969 formation 0.009282507798828273 design 0.005934718100890208 temperature 0.0023206269497070683 stable 0.0
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