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Application

Discovery Studio 0.7318037974683544 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06527558766364737 Amorphous Cell 0.2449301404525285 Antibody 3.667167846272324E-4 Blends 0.004840661557079467 CASTEP 0.5648905350397888 CDOCKER 0.1669294803623162 CHARMm 0.25552825552825553 COMPASS 0.3790384685907074 COMPASS III 0.04019215959514467 COSMObase 0.0017969122446734387 COSMOconf 0.002457002457002457 COSMOmic 4.767318200154021E-4 COSMOperm 0.0011734937108071437 COSMOplex 4.767318200154021E-4 COSMOquick 0.0018702556015988852 COSMOtherm 0.07422347720855184 Cantera 3.667167846272324E-5 Catalyst 0.16106201180828048 Classical Simulations 1.0 Conformers 0.0025670174923906265 Crystallization 0.09098243426601635 DFTB Plus 0.006197513660200227 DMol3 0.2876526458616011 DPD 0.008141112618724558 Discover 0.022003007077633942 Equilibria 0.0 Forcite 0.47438483259378783 GULP 0.05196376838167883 Kinetix 2.2003007077633943E-4 LUDI 0.010561443397264293 LibDock 0.060068209321940666 LigandFit 0.025083428068502694 MCSS 0.0023836591000770107 MODELER 0.23609226594301222 MesoDyn 0.003923869595511387 Mesocite 0.006674245480215629 Mesoscale 0.015878836774359164 Modules 0.0 Morphology 0.022809784003813855 ONETEP 0.0035938244893468775 Polymorph 0.0037771828816604938 QMERA 7.334335692544648E-4 QSAR 0.002787047563166966 Quantum Mechanics 0.8368110308408816 Reflex 0.06270857017125674 Reflex Plus 0.0034104660970332612 Reflex QPA 3.667167846272324E-5 Semi-empirical 0.010561443397264293 Sorption 0.049653452638527266 Synthia 0.0017969122446734387 TURBOMOLE 0.0010634786754189739 VAMP 0.003520481132421431 Visualization 0.6798195753419634 X-Cell 0.002640360849316073 ZDOCK 0.02886061095016319

Year

2010 0.004054396486189712 2011 0.0253399780386857 2012 0.06503927696595996 2013 0.16631472252724047 2014 0.20491595573950502 2015 0.22223160739927358 2016 0.23937832587211758 2017 0.26091730720500045 2018 0.30154573866035983 2019 0.3452149674803615 2020 0.3959793901511952 2021 0.656727764169271 2022 0.7361263620238195 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.17410180303902892 potential 0.17362926209778645 visualization 0.13315317709948463 analysis 0.12742361818691947 docking 0.12730548295160884 energy 0.10001624359485521 novel 0.08228119139384811 experimental 0.0638520946853911 binding 0.048597882425907055 cell 0.04747559769045615 interaction 0.042351481858857926 activity 0.040313649049749704 chemical 0.027924216246548235 synthesized 0.025901150341853838 well 0.025723947488887903 mechanism 0.018916404554113322 promising 0.01673090270086682 surface 0.012596169464995054 design 0.007988895287880802 synthesis 0.005759092721392815 stability 0.005714792008151331 protein 0.005493288441943915 higher 0.005183183449253533 development 0.0
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