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Application

Discovery Studio 0.8731191803331507 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06908502772643253 Amorphous Cell 0.25646950092421444 Antibody 4.621072088724584E-4 Blends 0.0033733826247689465 CASTEP 0.4822088724584104 CDOCKER 0.17467652495378927 CHARMm 0.2646950092421442 COMPASS 0.3783271719038817 COMPASS III 0.049676524953789276 COSMObase 0.002033271719038817 COSMOconf 0.002587800369685767 COSMOmic 3.234750462107209E-4 COSMOperm 0.0012939001848428836 COSMOplex 5.5452865064695E-4 COSMOquick 0.0018022181146025878 COSMOtherm 0.06871534195933457 Cantera 4.621072088724584E-5 Catalyst 0.15429759704251386 Classical Simulations 1.0 Conformers 0.0018946395563770794 Crystallization 0.08558225508317929 DFTB Plus 0.005961182994454714 DMol3 0.23562846580406654 DPD 0.005961182994454714 Discover 0.012060998151571165 Forcite 0.5000924214417745 GULP 0.03715341959334566 Kinetix 1.386321626617375E-4 LUDI 0.009842883548983364 LibDock 0.06575785582255084 LigandFit 0.022042513863216266 MCSS 0.0022181146025878 MODELER 0.2331792975970425 MesoDyn 0.0029574861367837337 Mesocite 0.006700554528650647 Mesoscale 0.012707948243992606 Modules 0.0 Morphology 0.021256931608133085 ONETEP 0.0024953789279112755 Polymorph 0.002587800369685767 QMERA 5.5452865064695E-4 QSAR 0.0022181146025878 Quantum Mechanics 0.7036506469500924 Reflex 0.06201478743068392 Reflex Plus 0.001987060998151571 Reflex QPA 0.0 Semi-empirical 0.00933456561922366 Sorption 0.05152495378927911 Synthia 0.0012476894639556378 TURBOMOLE 9.242144177449168E-4 VAMP 0.0027264325323475046 Visualization 0.7511552680221811 X-Cell 0.0016635859519408503 ZDOCK 0.028974121996303143

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.046118760030407976 2015 0.05811301630205254 2016 0.06292761212940282 2017 0.0677422079567531 2018 0.10397837655207365 2019 0.2856660190894501 2020 0.38964439564152376 2021 0.4633837317340992 2022 0.5283385421065968 2023 0.8419630036320636 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20052937453248174 visualization 0.16003989489230297 between 0.15948366802846348 docking 0.157028597732896 analysis 0.1388265531196655 novel 0.08874695513742639 energy 0.08468074496039281 binding 0.054030726739167964 cell 0.048890423307823616 activity 0.04589830638510079 experimental 0.04048947964017876 interaction 0.037497362717455934 synthesized 0.023284807334522508 promising 0.022479237393789438 mechanism 0.017664997986075147 chemical 0.012889119051729098 protein 0.009781920708901548 well 0.009072251951589082 stability 0.007365210886702342 design 0.0055047279283426355 synthesis 0.005236204614764946 development 0.0038935880468764983 performance 0.003356541419721119 effective 0.0
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