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Application

Discovery Studio 0.4884006245817533 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04264577893820714 Amorphous Cell 0.1535248041775457 Antibody 3.4812880765883376E-4 Blends 0.0022628372497824193 CASTEP 0.6100957354221062 CDOCKER 0.1174934725848564 CHARMm 0.21392515230635334 COMPASS 0.25726718885987815 COMPASS III 0.009921671018276762 COSMObase 5.221932114882506E-4 COSMOconf 0.0012184508268059183 COSMOmic 3.4812880765883376E-4 COSMOperm 6.962576153176675E-4 COSMOquick 0.0012184508268059183 COSMOtherm 0.07101827676240209 Catalyst 0.16553524804177547 Classical Simulations 0.7932114882506528 Conformers 0.0010443864229765013 Crystallization 0.07484769364664925 DFTB Plus 0.0022628372497824193 DMol3 0.40974760661444737 DPD 0.009747606614447346 Discover 0.0422976501305483 Forcite 0.276414273281114 GULP 0.11383812010443864 LUDI 0.01618798955613577 LibDock 0.032550043516100954 LigandFit 0.0391644908616188 MCSS 0.00278503046127067 MODELER 0.2297650130548303 MesoDyn 0.006440382941688425 Mesocite 0.00504786771105309 Mesoscale 0.017754569190600523 Morphology 0.017058311575282856 ONETEP 0.00557006092254134 Polymorph 0.003133159268929504 QMERA 6.962576153176675E-4 QSAR 0.0022628372497824193 Quantum Mechanics 1.0 Reflex 0.051000870322019144 Reflex Plus 0.005744125326370757 Reflex QPA 0.0 Semi-empirical 0.008181026979982594 Sorption 0.03150565709312446 Synthia 0.0010443864229765013 TURBOMOLE 8.703220191470844E-4 VAMP 0.004873803307223673 Visualization 0.3751087902523934 X-Cell 0.007832898172323759 ZDOCK 0.018102697998259355

Year

2002 5.652911249293386E-4 2003 0.06557377049180328 2004 0.15432447710570943 2005 0.1724137931034483 2006 0.2475975127190503 2007 0.2916902204635387 2008 0.3979649519502544 2009 0.392312040700961 2010 0.11984171848501979 2011 0.09440361786319955 2012 0.1961560203504805 2013 0.4522328999434709 2014 0.42509892594686266 2015 0.45618993781797623 2016 0.5647258338044092 2017 0.3776144714527982 2018 0.15432447710570943 2019 0.38552854720180896 2020 0.5862068965517241 2021 0.6404748445449406 2022 1.0 2023 0.3634821933295647 2024 0.3374788015828151 2025 0.23346523459581683 2026 0.09496890898812889 2027 0.0

Keywords

target 1.0 between 0.20723522671468325 energy 0.14003928629890325 experimental 0.11090194794565396 potential 0.10255360942871174 analysis 0.09240464887870355 chemical 0.0736618104436078 well 0.0659682435750532 novel 0.0621214601407759 visualization 0.061630381404485186 surface 0.0605663774758553 interaction 0.046325094123424455 docking 0.04329677524963169 binding 0.040022917007693566 cell 0.03666721230970699 activity 0.024308397446390573 mechanism 0.018006220330659684 higher 0.017269602226223604 applied 0.01505974791291537 adsorption 0.012276968407267965 synthesized 0.009248649533475201 formation 0.008921263709281388 design 0.005974791291537077 role 0.003355704697986577 protein 0.0
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