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Application

Discovery Studio 0.37206664303438497 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04064127055474398 Amorphous Cell 0.16376371876989923 Antibody 2.9965913773083116E-4 Blends 0.005019290556991423 CASTEP 0.6396598868786755 CDOCKER 0.09656515713376035 CHARMm 0.14971719668876654 COMPASS 0.28553770086526575 COMPASS III 0.010413155036146383 COSMOSim3D 3.7457392216353895E-5 COSMObase 4.8694609881260066E-4 COSMOconf 0.001123721766490617 COSMOmic 6.367756676780163E-4 COSMOperm 5.618608832453085E-4 COSMOplex 2.247443532981234E-4 COSMOquick 0.0012735513353560326 COSMOtherm 0.0701951530134472 Cantera 0.0 Catalyst 0.10858898003520995 Classical Simulations 0.7472000599318276 Conformers 0.0035959096527699744 Crystallization 0.08323032550473836 DFTB Plus 0.00460725924261153 DMol3 0.3768213656965202 DPD 0.011799078548151478 Discover 0.04052889837809492 Equilibria 0.0 Forcite 0.29801101247331163 GULP 0.09218264224444694 Kinetix 7.491478443270779E-5 LUDI 0.009251975877439412 LibDock 0.030340487695246658 LigandFit 0.022474435329812338 MCSS 0.0017979548263849872 MODELER 0.158444769075177 MesoDyn 0.006292841892347455 Mesocite 0.006367756676780163 Mesoscale 0.021125969210023597 Morphology 0.019365471775854966 ONETEP 0.005318949694722254 Polymorph 0.005281492302505899 QMERA 5.993182754616623E-4 QSAR 0.0039704835749335135 Quantum Mechanics 1.0 Reflex 0.05509982395025658 Reflex Plus 0.005543694048020377 Reflex QPA 2.247443532981234E-4 Semi-empirical 0.009813836760684721 Sorption 0.03468554519234371 Synthia 0.001760497434168633 TURBOMOLE 0.0010488069820579092 VAMP 0.004532344458178822 Visualization 0.3444207214293741 X-Cell 0.005656066224669439 ZDOCK 0.015507360377570514

Year

2003 0.0 2004 0.046740467404674045 2005 0.06606923212089263 2006 0.0984009840098401 2007 0.0996309963099631 2008 0.1871375856615709 2009 0.22807942365137937 2010 0.2923914953435249 2011 0.2568968546828325 2012 0.34352486382006675 2013 0.48304340186259004 2014 0.5939202249165348 2015 0.6401335441925848 2016 0.6808996661395186 2017 0.7436302934457916 2018 0.8636443507292216 2019 0.8179581795817958 2020 0.6837111228255139 2021 0.7090142329994729 2022 1.0 2023 0.9738183096116676 2024 0.8193639079247935 2025 0.06044631874890177 2026 0.014760147601476014

Keywords

target 1.0 between 0.19466063665685038 energy 0.1318012901416351 experimental 0.10911863693731594 potential 0.09158953863413266 analysis 0.0778116673678306 chemical 0.06098373299677465 well 0.05726756415649979 surface 0.05130767073341747 novel 0.0479245547609031 visualization 0.04606647034076567 interaction 0.03800308512130136 cell 0.03360328144720236 docking 0.028747721217220586 higher 0.017003225354087787 synthesized 0.015986537652503154 binding 0.014110924134062544 adsorption 0.014075865937456177 mechanism 0.01286635815453653 applied 0.011481559388585052 activity 0.009746178656569906 formation 0.0043121581825830875 temperature 0.0035408778572430235 design 0.0019983172065628943 stable 0.0
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