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Application

Discovery Studio 0.3790168438657269 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03761493452215102 Amorphous Cell 0.1492059069378657 Antibody 2.3219095384043837E-4 Blends 0.0045045045045045045 CASTEP 0.6253366768830686 CDOCKER 0.09617349308070958 CHARMm 0.16039751091297483 COMPASS 0.26167920497817404 COMPASS III 0.008637503482864307 COSMOSim3D 4.643819076808767E-5 COSMObase 5.572582892170521E-4 COSMOconf 0.0012073929599702795 COSMOmic 6.501346707532275E-4 COSMOperm 5.572582892170521E-4 COSMOplex 1.3931457230426304E-4 COSMOquick 0.0011145165784341043 COSMOtherm 0.06914646605368255 Catalyst 0.12580105879074951 Classical Simulations 0.7305656171635553 Conformers 0.003715055261447014 Crystallization 0.07578712733351908 DFTB Plus 0.0033435497353023124 DMol3 0.3910560044580663 DPD 0.010912974830500603 Discover 0.043419708368161974 Equilibria 0.0 Forcite 0.26576576576576577 GULP 0.1024426488344014 Kinetix 9.287638153617534E-5 LUDI 0.010959413021268691 LibDock 0.029488251137735674 LigandFit 0.026284015974737625 MCSS 0.0019039658214915947 MODELER 0.17391102442648834 MesoDyn 0.006362032135228011 Mesocite 0.005804773846010959 Mesoscale 0.020200612984118137 Morphology 0.016903501439583912 ONETEP 0.005711897464474784 Polymorph 0.005247515556793907 QMERA 6.036964799851398E-4 QSAR 0.0043187517414321535 Quantum Mechanics 1.0 Reflex 0.04941023497724529 Reflex Plus 0.005944088418315222 Reflex QPA 2.7862914460852607E-4 Semi-empirical 0.009426952725921797 Sorption 0.03171728429460388 Synthia 0.001578898486114981 TURBOMOLE 0.0012073929599702795 VAMP 0.00538683012909817 Visualization 0.3152688771245472 X-Cell 0.006454908516764187 ZDOCK 0.016671310485743475

Year

2002 0.0 2003 0.02169035153328347 2004 0.08507853403141362 2005 0.10695587135377711 2006 0.14790575916230367 2007 0.175018698578908 2008 0.24719521316379955 2009 0.2879581151832461 2010 0.35732984293193715 2011 0.3268511593118923 2012 0.4087509349289454 2013 0.5589005235602095 2014 0.6912864622288706 2015 0.6355646970830217 2016 0.5630142109199701 2017 0.6235976065818998 2018 0.4700822737471952 2019 0.41660433807030667 2020 0.5691847419596111 2021 0.36724008975317873 2022 1.0 2023 0.9650336574420344 2024 0.23298429319371727 2025 0.14229618548990278 2026 0.057778608825729244 2027 1.8698578908002991E-4

Keywords

target 1.0 between 0.20528118954949076 energy 0.1402801407695714 experimental 0.12070291560817582 potential 0.087887757242408 analysis 0.07802922600041952 chemical 0.06854359428531476 well 0.06371920665625655 surface 0.05553872328524483 novel 0.046146316451861 interaction 0.0403197613443028 visualization 0.03913114410236092 cell 0.033071526790500384 docking 0.024075325704430512 binding 0.020043349570000233 higher 0.014682918871046682 adsorption 0.01293495233877922 applied 0.012305684387162934 synthesized 0.012072622182860605 mechanism 0.009275875731232666 activity 0.009112732188221036 formation 0.00633929195702333 temperature 0.0016081292096860652 stable 6.991866129069849E-5 design 0.0
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