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Application

Discovery Studio 0.3776213072095515 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03325916383651482 Amorphous Cell 0.13561306944607096 Antibody 2.3421946363742828E-4 Blends 0.004215950345473709 CASTEP 0.6185150486005387 CDOCKER 0.09198969434359995 CHARMm 0.16506616699847756 COMPASS 0.24300269352383183 COMPASS III 0.006558144981847992 COSMOSim3D 5.855486590935707E-5 COSMObase 5.269937931842136E-4 COSMOconf 0.0011710973181871414 COSMOmic 5.855486590935707E-4 COSMOperm 4.6843892727485657E-4 COSMOplex 1.1710973181871414E-4 COSMOquick 9.368778545497131E-4 COSMOtherm 0.06622555334348285 Catalyst 0.12876215013467618 Classical Simulations 0.7051762501463872 Conformers 0.0035132919545614242 Crystallization 0.07225670453214662 DFTB Plus 0.003279072490923996 DMol3 0.39764609439044385 DPD 0.010656985595502986 Discover 0.04297927157746809 Equilibria 0.0 Forcite 0.23925518210563299 GULP 0.10832650193231058 Kinetix 0.0 LUDI 0.011535308584143342 LibDock 0.027462232111488464 LigandFit 0.029218878088769176 MCSS 0.0015809813795526408 MODELER 0.1777140180348987 MesoDyn 0.006733809579576063 Mesocite 0.005504157395479564 Mesoscale 0.020025764141000116 Morphology 0.01592692352734512 ONETEP 0.0050357184682047074 Polymorph 0.004567279540929851 QMERA 5.269937931842136E-4 QSAR 0.0038646211500175665 Quantum Mechanics 1.0 Reflex 0.048424874107038295 Reflex Plus 0.006148260920482492 Reflex QPA 1.1710973181871414E-4 Semi-empirical 0.009368778545497131 Sorption 0.02892610375922239 Synthia 0.0014053167818245697 TURBOMOLE 0.0010539875863684273 VAMP 0.005445602529570207 Visualization 0.2957606277081625 X-Cell 0.006675254713666706 ZDOCK 0.015634149197798337

Year

2002 0.0 2003 0.0240128068303095 2004 0.07933119886161509 2005 0.10192102454642477 2006 0.14105300604766988 2007 0.16666666666666666 2008 0.23550337958022055 2009 0.2742796157950907 2010 0.33795802205620773 2011 0.3011383849163999 2012 0.3890074706510139 2013 0.5345072927783707 2014 0.5802205620775525 2015 0.3349341871220206 2016 0.3150124510850231 2017 0.3054073283528993 2018 0.4044823906083244 2019 0.13536108146567058 2020 0.3546780505158307 2021 0.26929918178584134 2022 1.0 2023 0.4201351832088225 2024 0.17965136961935255 2025 0.07559587335467804 2026 0.04340092493774458

Keywords

target 1.0 between 0.21063548367702759 energy 0.14363013286839416 experimental 0.1251728491552937 potential 0.08302771598629231 analysis 0.07764684663019299 chemical 0.06962063368003367 well 0.06568267901160343 surface 0.05903925930379366 novel 0.043948776528587745 interaction 0.04088258281729093 visualization 0.034599891781398426 cell 0.028227018577526602 binding 0.02368784945590092 docking 0.018908194552997054 applied 0.01611254734563819 higher 0.015180664943185235 adsorption 0.013467203751578187 activity 0.009108398965911141 formation 0.00778572716888114 synthesized 0.00778572716888114 mechanism 0.0062826910358925025 stable 0.002885829375338183 temperature 0.001984007695545001 crystal 0.0
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