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Application

Discovery Studio 0.6742980561555075 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05436893203883495 Amorphous Cell 0.229126213592233 Antibody 0.0 Blends 0.011003236245954692 CASTEP 0.36893203883495146 CDOCKER 0.15792880258899678 CHARMm 0.31909385113268607 COMPASS 0.37540453074433655 COMPASS III 0.009708737864077669 COSMOconf 6.472491909385113E-4 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.04660194174757282 Catalyst 0.15145631067961166 Classical Simulations 1.0 Conformers 0.003236245954692557 Crystallization 0.04660194174757282 DFTB Plus 0.005177993527508091 DMol3 0.5048543689320388 DPD 0.018770226537216828 Discover 0.06796116504854369 Forcite 0.3566343042071197 GULP 0.06472491909385113 LUDI 0.018770226537216828 LibDock 0.04336569579288026 LigandFit 0.045307443365695796 MCSS 0.0012944983818770227 MODELER 0.3080906148867314 MesoDyn 0.009061488673139158 Mesocite 0.006472491909385114 Mesoscale 0.032362459546925564 Morphology 0.020064724919093852 ONETEP 0.003236245954692557 Polymorph 0.003236245954692557 QMERA 0.0 QSAR 0.003883495145631068 Quantum Mechanics 0.8485436893203884 Reflex 0.022006472491909384 Reflex Plus 0.0025889967637540453 Semi-empirical 0.012297734627831715 Sorption 0.04336569579288026 Synthia 6.472491909385113E-4 TURBOMOLE 6.472491909385113E-4 VAMP 0.005825242718446602 Visualization 0.44983818770226536 X-Cell 0.0012944983818770227 ZDOCK 0.04983818770226537

Year

2003 0.010416666666666666 2004 0.06458333333333334 2005 0.08333333333333333 2006 0.10833333333333334 2007 0.18541666666666667 2008 0.22916666666666666 2009 0.2 2010 0.2520833333333333 2011 0.17291666666666666 2012 0.225 2013 0.46875 2014 0.7270833333333333 2015 0.6229166666666667 2016 0.3145833333333333 2017 0.3145833333333333 2018 0.5604166666666667 2019 0.18541666666666667 2020 0.51875 2021 0.36875 2022 1.0 2023 0.46041666666666664 2024 0.33125 2025 0.07916666666666666 2026 0.0

Keywords

interaction 1.0 target 0.9366528354080221 between 0.4846473029045643 energy 0.15795297372060857 binding 0.15103734439834024 docking 0.13029045643153528 analysis 0.12697095435684647 surface 0.10733056708160442 experimental 0.09737206085753804 potential 0.08879668049792531 adsorption 0.07607192254495158 mechanism 0.06832641770401106 visualization 0.06224066390041494 well 0.05864453665283541 protein 0.05504840940525588 chemical 0.053112033195020746 cell 0.04730290456431535 role 0.030152143845089904 complex 0.022130013831258646 activity 0.018257261410788383 novel 0.017980636237897647 higher 0.016044260027662516 strong 0.013831258644536652 formation 0.004426002766251729 hydrogen 0.0
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