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Application

Discovery Studio 0.44749876628954727 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04902256546397973 Amorphous Cell 0.19207795342102088 Antibody 2.715095933389646E-4 Blends 0.005098346808253892 CASTEP 0.643447568480753 CDOCKER 0.11095692047785688 CHARMm 0.16818510920719199 COMPASS 0.31899360444069025 COMPASS III 0.01994087124411729 COSMOSim3D 3.0167732593218295E-5 COSMObase 8.446965126101123E-4 COSMOconf 0.001538554362254133 COSMOmic 6.335223844575841E-4 COSMOperm 8.446965126101123E-4 COSMOplex 2.715095933389646E-4 COSMOquick 0.0014480511644744782 COSMOtherm 0.07276457101484253 Cantera 3.0167732593218295E-5 Catalyst 0.11861952455653434 Classical Simulations 0.829461807650537 Conformers 0.0033486183178472306 Crystallization 0.08854229516109569 DFTB Plus 0.00512851454084711 DMol3 0.3732050199107035 DPD 0.010739712803185713 Discover 0.03749849161337034 Equilibria 0.0 Forcite 0.3578798117533486 GULP 0.08808977917219742 Kinetix 1.5083866296609146E-4 LUDI 0.008597803789067214 LibDock 0.03804151080004827 LigandFit 0.01997103897671051 MCSS 0.0016893930252202245 MODELER 0.1551828164595149 MesoDyn 0.005762036925304694 Mesocite 0.006516230240135152 Mesoscale 0.01982020031374442 Morphology 0.021026909617473152 ONETEP 0.005038011343067455 Polymorph 0.004917340412694582 QMERA 6.335223844575841E-4 QSAR 0.0038614697719319417 Quantum Mechanics 1.0 Reflex 0.05924942681308073 Reflex Plus 0.005460359599372511 Reflex QPA 1.8100639555930978E-4 Semi-empirical 0.010528538675033184 Sorption 0.04102811632677688 Synthia 0.001960902618559189 TURBOMOLE 0.0011765415711355134 VAMP 0.0047061662845420535 Visualization 0.46207916013032463 X-Cell 0.005309520936406419 ZDOCK 0.01870399420779534

Year

2002 0.0 2003 0.013679197487080758 2004 0.0451920154017631 2005 0.05806059377849833 2006 0.0803526193130003 2007 0.09504509068801296 2008 0.13415746276218463 2009 0.1562468335191002 2010 0.19252203870706253 2011 0.17164859661566523 2012 0.22160299929070829 2013 0.30448880332353834 2014 0.3751139933123923 2015 0.3974060188468943 2016 0.4249670685986422 2017 0.45840510690039515 2018 0.5261931300030398 2019 0.6049245110953491 2020 0.5543621440875469 2021 0.44999493363056037 2022 0.8814469551119668 2023 1.0 2024 0.9041442902016416 2025 0.6584253723781538 2026 0.05421015300435708

Keywords

target 1.0 between 0.19739327797333478 energy 0.13512007502140558 potential 0.12595985267535573 experimental 0.10403783688280624 analysis 0.0981665964473559 visualization 0.08424958208184401 docking 0.06461082645863629 novel 0.06028894113809647 chemical 0.055110833254053464 well 0.05152285298794493 interaction 0.04489052582938067 surface 0.043599396566955245 cell 0.04207722312072738 binding 0.026012856929286888 synthesized 0.02078038570787861 activity 0.017477812962937794 higher 0.017341904619524593 mechanism 0.016662362902458584 adsorption 0.010655214123595047 stability 0.00380543361556966 design 0.003737479443863059 applied 0.0019298984764674703 formation 5.028608706288479E-4 synthesis 0.0
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