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Application

Discovery Studio 0.5701357466063348 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04302325581395349 Amorphous Cell 0.17093023255813952 Antibody 0.0011627906976744186 Blends 0.004651162790697674 CASTEP 0.6116279069767442 CDOCKER 0.12790697674418605 CHARMm 0.2302325581395349 COMPASS 0.26395348837209304 COMPASS III 0.00813953488372093 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.002325581395348837 COSMOtherm 0.08139534883720931 Catalyst 0.19186046511627908 Classical Simulations 0.8023255813953488 Conformers 0.0 Crystallization 0.07674418604651163 DFTB Plus 0.0 DMol3 0.4174418604651163 DPD 0.013953488372093023 Discover 0.03372093023255814 Forcite 0.2802325581395349 GULP 0.10232558139534884 LUDI 0.01744186046511628 LibDock 0.03255813953488372 LigandFit 0.04534883720930233 MCSS 0.0 MODELER 0.25116279069767444 MesoDyn 0.00813953488372093 Mesocite 0.0034883720930232558 Mesoscale 0.023255813953488372 Morphology 0.01744186046511628 ONETEP 0.002325581395348837 Polymorph 0.0034883720930232558 QMERA 0.0 QSAR 0.0011627906976744186 Quantum Mechanics 1.0 Reflex 0.05116279069767442 Reflex Plus 0.004651162790697674 Semi-empirical 0.00813953488372093 Sorption 0.03488372093023256 Synthia 0.0 VAMP 0.005813953488372093 Visualization 0.45348837209302323 X-Cell 0.002325581395348837 ZDOCK 0.012790697674418604

Year

2002 0.0024271844660194173 2003 0.06310679611650485 2004 0.11893203883495146 2005 0.1262135922330097 2006 0.1529126213592233 2007 0.2669902912621359 2008 0.21844660194174756 2009 0.08737864077669903 2010 0.15048543689320387 2011 0.06067961165048544 2012 0.055825242718446605 2013 0.21844660194174756 2014 0.2961165048543689 2015 0.4975728155339806 2016 0.45145631067961167 2017 0.11650485436893204 2018 0.14563106796116504 2019 0.14563106796116504 2020 0.44902912621359226 2021 0.30097087378640774 2022 1.0 2023 0.16262135922330098 2024 0.2087378640776699 2025 0.16019417475728157 2026 0.07281553398058252 2027 0.0

Keywords

target 1.0 between 0.1925498426023085 energy 0.13064008394543547 potential 0.10860440713536201 experimental 0.09181532004197272 visualization 0.0813221406086044 analysis 0.08027282266526757 novel 0.07660020986358866 chemical 0.07502623294858342 surface 0.05981112277019937 well 0.05089192025183631 interaction 0.048268625393494226 binding 0.04669464847848898 cell 0.035676810073452254 docking 0.03515215110178384 activity 0.026757607555089193 mechanism 0.013116474291710388 higher 0.008394543546694649 adsorption 0.006820566631689402 applied 0.005246589716684155 protein 0.005246589716684155 synthesized 0.00472193074501574 role 0.004197271773347324 design 0.001049317943336831 catalyst 0.0
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