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Application

Discovery Studio 0.4742382271468144 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04624027657735523 Amorphous Cell 0.1616248919619706 Antibody 4.32152117545376E-4 Blends 0.003457216940363008 CASTEP 0.6287813310285221 CDOCKER 0.1240276577355229 CHARMm 0.18971477960242006 COMPASS 0.277009507346586 COMPASS III 0.00648228176318064 COSMObase 0.0 COSMOconf 0.0012964563526361278 COSMOmic 8.64304235090752E-4 COSMOperm 4.32152117545376E-4 COSMOquick 0.001728608470181504 COSMOtherm 0.07951598962834917 Catalyst 0.158599827139153 Classical Simulations 0.7731201382886776 Conformers 0.001728608470181504 Crystallization 0.08167675021607605 DFTB Plus 0.001728608470181504 DMol3 0.39066551426101986 DPD 0.011235955056179775 Discover 0.04148660328435609 Forcite 0.26879861711322384 GULP 0.09420916162489196 LUDI 0.01512532411408816 LibDock 0.03975799481417459 LigandFit 0.022904062229904928 MCSS 0.0025929127052722557 MODELER 0.20786516853932585 MesoDyn 0.006914433880726016 Mesocite 0.0056179775280898875 Mesoscale 0.021175453759723423 Morphology 0.01901469317199654 ONETEP 0.006914433880726016 Polymorph 0.0056179775280898875 QMERA 4.32152117545376E-4 QSAR 0.0012964563526361278 Quantum Mechanics 1.0 Reflex 0.05142610198789974 Reflex Plus 0.006914433880726016 Reflex QPA 0.0 Semi-empirical 0.007346585998271392 Sorption 0.032411408815903195 Synthia 8.64304235090752E-4 TURBOMOLE 8.64304235090752E-4 VAMP 0.00432152117545376 Visualization 0.40017286084701814 X-Cell 0.006050129645635264 ZDOCK 0.013396715643906655

Year

2002 0.0014534883720930232 2003 0.0377906976744186 2004 0.07122093023255814 2005 0.0755813953488372 2006 0.09156976744186046 2007 0.1613372093023256 2008 0.1308139534883721 2009 0.05232558139534884 2010 0.09011627906976744 2011 0.19040697674418605 2012 0.46656976744186046 2013 0.7427325581395349 2014 0.3328488372093023 2015 0.33430232558139533 2016 1.0 2017 0.9622093023255814 2018 0.32703488372093026 2019 0.7601744186046512 2020 0.35755813953488375 2021 0.36191860465116277 2022 0.8502906976744186 2023 0.6671511627906976 2024 0.31540697674418605 2025 0.09593023255813954 2026 0.0436046511627907 2027 0.0

Keywords

target 1.0 between 0.1968 energy 0.1344 experimental 0.1114 potential 0.1012 analysis 0.0894 chemical 0.0756 visualization 0.0718 novel 0.0692 well 0.0674 surface 0.0512 docking 0.0444 interaction 0.0434 cell 0.04 binding 0.0338 activity 0.027 higher 0.0204 synthesized 0.018 mechanism 0.0156 adsorption 0.0112 applied 0.0084 design 0.0054 formation 0.0046 role 0.0014 stable 0.0
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