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Application

Discovery Studio 0.3499312242090784 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029558701082431308 Amorphous Cell 0.13322231473771856 Antibody 0.0 Blends 0.0033305578684429643 CASTEP 0.6153205661948377 CDOCKER 0.08284762697751874 CHARMm 0.1369691923397169 COMPASS 0.23272273105745211 COMPASS III 0.005828476269775187 COSMObase 4.1631973355537054E-4 COSMOconf 0.0012489592006661116 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0012489592006661116 COSMOtherm 0.06328059950041633 Catalyst 0.09866777685262282 Classical Simulations 0.660699417152373 Conformers 0.004579517069109076 Crystallization 0.06952539550374688 DFTB Plus 0.005412156536219817 DMol3 0.3980016652789342 DPD 0.012489592006661115 Discover 0.03913405495420483 Forcite 0.231473771856786 GULP 0.11074104912572856 LUDI 0.010407993338884263 LibDock 0.02373022481265612 LigandFit 0.02414654454621149 MCSS 4.1631973355537054E-4 MODELER 0.15903413821815154 MesoDyn 0.004579517069109076 Mesocite 0.00749375520399667 Mesoscale 0.022064945878434637 Morphology 0.013738551207327226 ONETEP 0.0062447960033305576 Polymorph 0.005412156536219817 QMERA 8.326394671107411E-4 QSAR 0.0029142381348875937 Quantum Mechanics 1.0 Reflex 0.04704412989175687 Reflex Plus 0.005828476269775187 Semi-empirical 0.010407993338884263 Sorption 0.026644462947543714 Synthia 4.1631973355537054E-4 TURBOMOLE 8.326394671107411E-4 VAMP 0.0033305578684429643 Visualization 0.2960033305578684 X-Cell 0.008742714404662781 ZDOCK 0.011656952539550375

Year

2003 0.0 2004 0.09339774557165861 2005 0.07246376811594203 2006 0.11916264090177134 2007 0.15458937198067632 2008 0.28180354267310787 2009 0.45410628019323673 2010 0.43800322061191627 2011 0.5104669887278583 2012 0.1723027375201288 2013 0.08051529790660225 2014 0.5780998389694042 2015 0.6859903381642513 2016 0.2608695652173913 2017 0.42351046698872785 2018 1.0 2019 0.42028985507246375 2020 0.5974235104669887 2021 0.2882447665056361 2022 0.7004830917874396 2023 0.679549114331723 2024 0.22061191626409019 2025 0.08695652173913043 2026 0.028985507246376812

Keywords

target 1.0 between 0.20305676855895197 energy 0.13253275109170307 experimental 0.11200873362445415 potential 0.0816593886462882 analysis 0.07270742358078602 chemical 0.06724890829694323 surface 0.06048034934497817 well 0.05414847161572053 interaction 0.03973799126637555 visualization 0.03908296943231441 novel 0.03820960698689956 cell 0.029039301310043668 binding 0.023362445414847163 formation 0.01943231441048035 docking 0.01834061135371179 applied 0.012663755458515284 higher 0.012445414847161572 synthesized 0.008296943231441048 activity 0.006550218340611353 mechanism 0.005240174672489083 stable 0.003930131004366812 adsorption 0.0026200873362445414 temperature 0.0013100436681222707 role 0.0
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