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Application

Discovery Studio 0.4235194664913352 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04219664087563691 Amorphous Cell 0.17305151915455746 Antibody 2.2645782223060956E-4 Blends 0.005057558029816947 CASTEP 0.6335912436308737 CDOCKER 0.10537837327797697 CHARMm 0.16705038686544632 COMPASS 0.29375353840347235 COMPASS III 0.015663332704283828 COSMOSim3D 3.7742970371768255E-5 COSMObase 7.548594074353652E-4 COSMOconf 0.0013964899037554256 COSMOmic 5.284015852047556E-4 COSMOperm 7.548594074353652E-4 COSMOplex 2.2645782223060956E-4 COSMOquick 0.001019060200037743 COSMOtherm 0.07080581241743725 Cantera 0.0 Catalyst 0.12255142479713153 Classical Simulations 0.7850537837327798 Conformers 0.003359124363087375 Crystallization 0.08333647858086432 DFTB Plus 0.005019815059445178 DMol3 0.3828646914512172 DPD 0.011096433289299868 Discover 0.0403094923570485 Equilibria 0.0 Forcite 0.316776750330251 GULP 0.09367805246272881 Kinetix 7.548594074353651E-5 LUDI 0.009360256652198529 LibDock 0.0338931873938479 LigandFit 0.022457067371202115 MCSS 0.0016229477259860352 MODELER 0.16406869220607662 MesoDyn 0.006001132289111153 Mesocite 0.0059256463483676166 Mesoscale 0.01996603132666541 Morphology 0.01947537271183242 ONETEP 0.005133043970560483 Polymorph 0.004868843177958105 QMERA 4.906586148329874E-4 QSAR 0.0040007548594074354 Quantum Mechanics 1.0 Reflex 0.055557652387242876 Reflex Plus 0.005963389318739385 Reflex QPA 1.5097188148707302E-4 Semi-empirical 0.010454802792979808 Sorption 0.03676165314210229 Synthia 0.0018871485185884128 TURBOMOLE 0.0012077750518965842 VAMP 0.004868843177958105 Visualization 0.40305718060011325 X-Cell 0.00585016040762408 ZDOCK 0.0181921117191923

Year

2002 0.0 2003 0.018718801996672214 2004 0.061841375485302275 2005 0.07945091514143095 2006 0.10995562950637826 2007 0.12992235163616195 2008 0.18358291735995563 2009 0.21381031613976706 2010 0.2634498058790904 2011 0.23474764281752636 2012 0.30324459234608986 2013 0.4166666666666667 2014 0.5133111480865225 2015 0.5425679423183583 2016 0.468801996672213 2017 0.4317803660565724 2018 0.535912368275097 2019 0.5461730449251248 2020 0.5270382695507487 2021 0.41555740432612315 2022 1.0 2023 0.9359400998336106 2024 0.711730449251248 2025 0.4959789240155297 2026 0.04645036051026068

Keywords

target 1.0 between 0.20115391443280667 energy 0.13841647434759452 potential 0.11358068524764779 experimental 0.11200071010118942 analysis 0.09222439197585657 visualization 0.069217113438665 chemical 0.06264867743653471 well 0.05684360021303036 novel 0.056275519261494766 docking 0.05162435647079709 surface 0.04961832061068702 interaction 0.04379549085744719 cell 0.03882478253151074 binding 0.027516421090005325 synthesized 0.0195810402982425 higher 0.018622403692526185 activity 0.017628262027338897 mechanism 0.015054145215693236 adsorption 0.011592401917273211 applied 0.00758033019705308 formation 0.00500621338540742 design 0.0030534351145038168 stability 7.633587786259542E-4 stable 0.0
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