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Application

Discovery Studio 0.41728316998629994 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0454529932042482 Amorphous Cell 0.17798722808455417 Antibody 2.73196052317044E-4 Blends 0.005088276474404945 CASTEP 0.6428986101150839 CDOCKER 0.10572687224669604 CHARMm 0.16060512925588225 COMPASS 0.3050233924119796 COMPASS III 0.014752586825120376 COSMOSim3D 3.41495065396305E-5 COSMObase 5.805416111737186E-4 COSMOconf 0.0011952327288870675 COSMOmic 6.8299013079261E-4 COSMOperm 7.854386504115015E-4 COSMOplex 2.3904654577741353E-4 COSMOquick 0.001229382235426698 COSMOtherm 0.07004063791278216 Cantera 0.0 Catalyst 0.11593757470204556 Classical Simulations 0.7920978041867295 Conformers 0.0034491001605026807 Crystallization 0.08725198920875593 DFTB Plus 0.004917528941706792 DMol3 0.373937096608954 DPD 0.01157668271693474 Discover 0.039374381040193966 Equilibria 0.0 Forcite 0.3298159341597514 GULP 0.08954000614691118 Kinetix 1.36598026158522E-4 LUDI 0.00949356281801728 LibDock 0.03449100160502681 LigandFit 0.021616637639586107 MCSS 0.0018782228596796776 MODELER 0.15503875968992248 MesoDyn 0.006146911177133491 Mesocite 0.006488406242529795 Mesoscale 0.020865348495714236 Morphology 0.020728750469555714 ONETEP 0.005190724994023836 Polymorph 0.005190724994023836 QMERA 5.46392104634088E-4 QSAR 0.0038588942389782468 Quantum Mechanics 1.0 Reflex 0.058054161117371855 Reflex Plus 0.005498070552880511 Reflex QPA 2.0489703923778303E-4 Semi-empirical 0.010039954922651367 Sorption 0.03855479288324284 Synthia 0.0018782228596796776 TURBOMOLE 0.0011269337158078066 VAMP 0.004507734863231226 Visualization 0.4103404705802001 X-Cell 0.00542977153980125 ZDOCK 0.017586995867909707

Year

2002 0.0 2003 0.013398608606029374 2004 0.05037361504766813 2005 0.06364339087863953 2006 0.0872197887142489 2007 0.08812161813965473 2008 0.15228034011852615 2009 0.18229837670703428 2010 0.23073950012883276 2011 0.21025508889461478 2012 0.26707034269518165 2013 0.3683329038907498 2014 0.4505282143777377 2015 0.48441123421798504 2016 0.5145581035815512 2017 0.5604225715021901 2018 0.6485441896418449 2019 0.744395774284978 2020 0.627286781757279 2021 0.5525637722236537 2022 0.9721721205874775 2023 1.0 2024 0.8180881216181397 2025 0.3397320278278794 2026 0.03530018036588508 2027 5.15331100231899E-4

Keywords

target 1.0 between 0.18986320962858141 energy 0.12910637391396965 potential 0.10753031755451073 experimental 0.10377200590374462 analysis 0.08686721139361848 visualization 0.06708662375800734 chemical 0.05797233760898343 novel 0.055096544483498426 well 0.05366625583907731 docking 0.04890369896988786 surface 0.04689520853304119 interaction 0.04163052905464007 cell 0.037233152264877285 binding 0.021789078072457814 synthesized 0.021591272196101702 higher 0.018106845604905587 activity 0.015961412638273914 mechanism 0.015398426682491136 adsorption 0.012705223596719465 applied 0.009099070312381127 design 0.0037278799774805617 formation 0.003012735655270005 temperature 5.934176290683344E-4 stability 0.0
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