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Application

Discovery Studio 0.3922420031842524 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04095471611370776 Amorphous Cell 0.16565780399969351 Antibody 3.448011646617117E-4 Blends 0.0050187725078538045 CASTEP 0.6320588460654356 CDOCKER 0.10102674124588154 CHARMm 0.15872346946594132 COMPASS 0.2850356294536817 COMPASS III 0.011799862079534136 COSMOSim3D 3.831124051796797E-5 COSMObase 6.129798482874875E-4 COSMOconf 0.001225959696574975 COSMOmic 6.129798482874875E-4 COSMOperm 6.512910888054555E-4 COSMOplex 3.0648992414374375E-4 COSMOquick 0.0011493372155390391 COSMOtherm 0.06972645774270171 Cantera 0.0 Catalyst 0.11803693203585933 Classical Simulations 0.7608612366868439 Conformers 0.0035629453681710215 Crystallization 0.0831353919239905 DFTB Plus 0.004635660102674124 DMol3 0.38391694123055703 DPD 0.011455060914872424 Discover 0.04187418588613899 Equilibria 0.0 Forcite 0.2987893647996322 GULP 0.095701478813884 Kinetix 3.831124051796797E-5 LUDI 0.009884300053635737 LibDock 0.03156846218680561 LigandFit 0.023178300513370623 MCSS 0.0018772507853804306 MODELER 0.1643552218220826 MesoDyn 0.00624473220442878 Mesocite 0.006053176001838939 Mesoscale 0.020573136158148802 Morphology 0.0195004214236457 ONETEP 0.005555129875105356 Polymorph 0.004980461267335836 QMERA 5.746686077695196E-4 QSAR 0.004214236456976477 Quantum Mechanics 1.0 Reflex 0.054670140219140295 Reflex Plus 0.006129798482874875 Reflex QPA 1.9155620258983985E-4 Semi-empirical 0.010229101218297449 Sorption 0.03520803003601257 Synthia 0.0019155620258983987 TURBOMOLE 0.001264270937092943 VAMP 0.004942150026817868 Visualization 0.3557198682093326 X-Cell 0.0060148647613209715 ZDOCK 0.017240058233085588

Year

2002 0.0 2003 0.01659513590844063 2004 0.06509298998569385 2005 0.08183118741058655 2006 0.11316165951359085 2007 0.13390557939914163 2008 0.18912732474964233 2009 0.22031473533619456 2010 0.2733905579399142 2011 0.250071530758226 2012 0.3127324749642346 2013 0.42761087267525033 2014 0.5293276108726752 2015 0.5606580829756795 2016 0.5470672389127325 2017 0.47625178826895564 2018 0.523175965665236 2019 0.6118741058655222 2020 0.6072961373390557 2021 0.43533619456366235 2022 1.0 2023 0.8929899856938484 2024 0.5523605150214592 2025 0.16666666666666666 2026 0.04420600858369099 2027 1.430615164520744E-4

Keywords

target 1.0 between 0.2020406646098948 energy 0.1398357060550868 experimental 0.11638107274281678 potential 0.0995242166301156 analysis 0.08368955135115043 chemical 0.06402631676764674 well 0.05969594469018325 surface 0.054343381778983756 visualization 0.05330260565736163 novel 0.050644909489648 interaction 0.04304352674422927 cell 0.03718916106010482 docking 0.037096234620674275 binding 0.022135077872356242 higher 0.017674608779689998 synthesized 0.017079879567334498 mechanism 0.01471954800579861 adsorption 0.014236330520759767 activity 0.012433557595807158 applied 0.012284875292718284 formation 0.005798609820466119 temperature 0.002248819834219232 design 0.001616920046091514 stable 0.0
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