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Application

Discovery Studio 0.7515060240963856 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05339805825242718 Amorphous Cell 0.20631067961165048 Antibody 0.0 Blends 0.0048543689320388345 CASTEP 0.6480582524271845 CDOCKER 0.16019417475728157 CHARMm 0.30339805825242716 COMPASS 0.308252427184466 COMPASS III 0.01699029126213592 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.08980582524271845 Catalyst 0.25485436893203883 Classical Simulations 0.9563106796116505 Conformers 0.0 Crystallization 0.0825242718446602 DFTB Plus 0.0 DMol3 0.38106796116504854 DPD 0.014563106796116505 Discover 0.019417475728155338 Forcite 0.3592233009708738 GULP 0.0825242718446602 LUDI 0.02669902912621359 LibDock 0.03398058252427184 LigandFit 0.06796116504854369 MCSS 0.0 MODELER 0.3155339805825243 MesoDyn 0.007281553398058253 Mesocite 0.0024271844660194173 Mesoscale 0.021844660194174758 Morphology 0.009708737864077669 Polymorph 0.0048543689320388345 Quantum Mechanics 1.0 Reflex 0.05825242718446602 Reflex Plus 0.0024271844660194173 Semi-empirical 0.007281553398058253 Sorption 0.03640776699029126 Synthia 0.0 VAMP 0.0048543689320388345 Visualization 0.6359223300970874 X-Cell 0.0048543689320388345 ZDOCK 0.012135922330097087

Year

2002 0.0 2003 0.11413043478260869 2004 0.07065217391304347 2005 0.17391304347826086 2006 0.021739130434782608 2007 0.07065217391304347 2008 0.125 2009 0.11413043478260869 2010 0.20652173913043478 2011 0.06521739130434782 2012 0.07065217391304347 2013 0.42391304347826086 2014 0.5163043478260869 2015 0.6413043478260869 2016 0.19021739130434784 2017 0.11956521739130435 2018 0.20652173913043478 2019 0.22282608695652173 2020 0.5489130434782609 2021 0.6413043478260869 2022 1.0 2023 0.33152173913043476 2024 0.44565217391304346 2025 0.358695652173913 2026 0.1358695652173913 2027 0.0

Keywords

target 1.0 between 0.1681338028169014 potential 0.12940140845070422 energy 0.10915492957746478 visualization 0.10915492957746478 analysis 0.08714788732394366 experimental 0.08714788732394366 novel 0.07042253521126761 docking 0.06778169014084508 binding 0.06426056338028169 chemical 0.06426056338028169 interaction 0.04137323943661972 surface 0.03873239436619718 well 0.030809859154929578 cell 0.02992957746478873 activity 0.029049295774647887 protein 0.02112676056338028 higher 0.017605633802816902 synthesized 0.01584507042253521 role 0.014964788732394365 mechanism 0.01232394366197183 catalyst 0.006161971830985915 design 0.006161971830985915 development 8.802816901408451E-4 adsorption 0.0
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