Advanced Search

Application

Discovery Studio 0.45126264703463026 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03792261216094614 Amorphous Cell 0.15027638513947808 Antibody 2.571024553284484E-4 Blends 0.0030852294639413806 CASTEP 0.6094613703560869 CDOCKER 0.10386939195269315 CHARMm 0.20606761794575137 COMPASS 0.2569739041007842 COMPASS III 0.008998585936495693 COSMObase 7.713073659853452E-4 COSMOconf 0.0011569610489780178 COSMOmic 1.285512276642242E-4 COSMOperm 1.285512276642242E-4 COSMOplex 0.0 COSMOquick 0.0010284098213137935 COSMOtherm 0.06568967733641856 Catalyst 0.14744825813086515 Classical Simulations 0.7785062347345417 Conformers 0.002828127008612932 Crystallization 0.07635942923254917 DFTB Plus 0.0037279856022625017 DMol3 0.40776449415091914 DPD 0.010541200668466384 Discover 0.041779148990872865 Forcite 0.27394266615246177 GULP 0.11942409050006428 LUDI 0.01748296696233449 LibDock 0.028666923769121996 LigandFit 0.042164802673865534 MCSS 0.002056819642627587 MODELER 0.22033680421648028 MesoDyn 0.005013497878904744 Mesocite 0.006299010155546986 Mesoscale 0.017997171872991387 Morphology 0.01774006941766294 ONETEP 0.004756395423576295 Polymorph 0.0032137806916056047 QMERA 5.142049106568968E-4 QSAR 0.002699575780948708 Quantum Mechanics 1.0 Reflex 0.05360586193598149 Reflex Plus 0.005399151561897416 Semi-empirical 0.00951279084715259 Sorption 0.02943823113510734 Synthia 0.001414063504306466 TURBOMOLE 0.0011569610489780178 VAMP 0.004884946651240519 Visualization 0.3441316364571282 X-Cell 0.006941766293868106 ZDOCK 0.01748296696233449

Year

2002 0.0 2003 0.05994671403197158 2004 0.1980461811722913 2005 0.2544404973357016 2006 0.3521314387211368 2007 0.3543516873889876 2008 0.36811722912966255 2009 0.4178507992895204 2010 0.26065719360568385 2011 0.15319715808170514 2012 0.07726465364120781 2013 0.30595026642984013 2014 0.6154529307282416 2015 0.5799289520426287 2016 0.18294849023090587 2017 0.1216696269982238 2018 0.39520426287744226 2019 0.2255772646536412 2020 0.8801065719360568 2021 0.655417406749556 2022 1.0 2023 0.30239786856127887 2024 0.44582593250444047 2025 0.18872113676731794 2026 0.108348134991119

Keywords

target 1.0 between 0.213374011580848 energy 0.1380984994707677 experimental 0.11611979328808916 potential 0.09887304651017993 analysis 0.08417906730589628 chemical 0.07290953240769565 surface 0.06350787622190399 well 0.062262623746964695 novel 0.05603636137226823 visualization 0.051491189838739806 interaction 0.045887553701512984 binding 0.040346180188033126 docking 0.03710852375319096 cell 0.03405765518958969 activity 0.020173090094016563 applied 0.01762032252039101 higher 0.015876969055475997 mechanism 0.014569453956789739 formation 0.012203474254405081 adsorption 0.011767635888176328 synthesized 0.008716767324575058 design 0.005852686632214682 stable 0.002615030197372517 role 0.0
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