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Application

Discovery Studio 0.4722107295545442 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04377756265461977 Amorphous Cell 0.1537054963966871 Antibody 3.2268473701193933E-4 Blends 0.0025814778960955146 CASTEP 0.6125631924276649 CDOCKER 0.1121867269011509 CHARMm 0.21523071958696355 COMPASS 0.26363343013875445 COMPASS III 0.01021835000537808 COSMObase 3.2268473701193933E-4 COSMOconf 0.0010756157900397977 COSMOmic 4.302463160159191E-4 COSMOperm 5.378078950198989E-4 COSMOplex 0.0 COSMOquick 0.0011831773690437776 COSMOtherm 0.06840916424653114 Catalyst 0.16532214692911693 Classical Simulations 0.7950951919974185 Conformers 0.001936108422071636 Crystallization 0.07357212003872217 DFTB Plus 0.0026890394750994943 DMol3 0.4052920296869958 DPD 0.0095729805313542 Discover 0.04227170054856405 Forcite 0.2771861890932559 GULP 0.11423039690222653 LUDI 0.01850059158868452 LibDock 0.03237603528019791 LigandFit 0.041626331074540175 MCSS 0.003011724212111434 MODELER 0.2292137248574809 MesoDyn 0.006453694740238786 Mesocite 0.005808325266214908 Mesoscale 0.0180703452726686 Morphology 0.017855222114660643 ONETEP 0.005162955792191029 Polymorph 0.002904162633107454 QMERA 5.378078950198989E-4 QSAR 0.0025814778960955146 Quantum Mechanics 1.0 Reflex 0.050123695815854574 Reflex Plus 0.005270517371195009 Reflex QPA 0.0 Semi-empirical 0.009142734215338282 Sorption 0.031085296332150156 Synthia 0.0018285468430676562 TURBOMOLE 0.0010756157900397977 VAMP 0.005593202108206949 Visualization 0.34903732386791436 X-Cell 0.006668817898246747 ZDOCK 0.01936108422071636

Year

2002 0.0 2003 0.033789688319254295 2004 0.13253713952810953 2005 0.16661811826390913 2006 0.23041071948732886 2007 0.27060879697057966 2008 0.3244975240314594 2009 0.26623944072240024 2010 0.33003204194582 2011 0.0943780949606758 2012 0.11010777745412176 2013 0.3175065540343723 2014 0.376347218176522 2015 0.40664142149723276 2016 0.3839207690066997 2017 0.22371103990678706 2018 0.0806874453830469 2019 0.23914943198368774 2020 0.5318963006117099 2021 0.4893678997960967 2022 1.0 2023 0.24351878823186718 2024 0.1945819982522575 2025 0.21875910282551703 2026 0.09000873871249636 2027 2.9129041654529564E-4

Keywords

target 1.0 between 0.20766201217329036 energy 0.14168073244335327 experimental 0.11891974835046801 potential 0.10091555419160145 analysis 0.0888445603805432 chemical 0.07488108025164954 well 0.0641399416909621 surface 0.06076415528617462 novel 0.05994578282440796 visualization 0.05232468927420592 interaction 0.04767019589790804 binding 0.04091862308833308 docking 0.03810546775101018 cell 0.038003171193289345 activity 0.024193135900976933 applied 0.01805534243772697 higher 0.01611170784103115 mechanism 0.01498644570610199 adsorption 0.014730704311799908 synthesized 0.01022965577208327 formation 0.009002097079433276 design 0.008132576338806199 role 5.626310674645798E-4 protein 0.0
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