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Application

Discovery Studio 0.4411066454808861 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0479517112479701 Amorphous Cell 0.18678187333394614 Antibody 2.7576063976468427E-4 Blends 0.005055611729019211 CASTEP 0.6422771700830346 CDOCKER 0.10923185341789993 CHARMm 0.16606918528050985 COMPASS 0.31323344670159636 COMPASS III 0.018414682722063914 COSMOSim3D 3.064007108496492E-5 COSMObase 8.579219903790177E-4 COSMOconf 0.0014094432699083862 COSMOmic 6.740815638692282E-4 COSMOperm 8.579219903790177E-4 COSMOplex 3.064007108496492E-4 COSMOquick 0.0014094432699083862 COSMOtherm 0.07182032662315777 Cantera 3.064007108496492E-5 Catalyst 0.11793363360602997 Classical Simulations 0.8172013359070993 Conformers 0.003370407819346141 Crystallization 0.0880289242271042 DFTB Plus 0.005147531942274106 DMol3 0.37429910837393143 DPD 0.010938505377332475 Discover 0.038024328216441465 Equilibria 0.0 Forcite 0.34825504795171125 GULP 0.08931580721267274 Kinetix 1.532003554248246E-4 LUDI 0.00897754082789472 LibDock 0.03725832643931734 LigandFit 0.02037564727150167 MCSS 0.0017771241229279653 MODELER 0.1526488341452952 MesoDyn 0.005882893648313264 Mesocite 0.006526335141097527 Mesoscale 0.02013052670282195 Morphology 0.020957808622116002 ONETEP 0.005208812084444036 Polymorph 0.005024971657934247 QMERA 6.434414927842633E-4 QSAR 0.003952569169960474 Quantum Mechanics 1.0 Reflex 0.058675736127707816 Reflex Plus 0.005576492937463615 Reflex QPA 1.838404265097895E-4 Semi-empirical 0.010601464595397861 Sorption 0.040352973618898794 Synthia 0.0019609645494377548 TURBOMOLE 0.001164322701228667 VAMP 0.004749211018169562 Visualization 0.44973496338511504 X-Cell 0.005331372368783896 ZDOCK 0.01856788307748874

Year

2002 0.0 2003 0.011753977100010133 2004 0.04610396190090181 2005 0.05795926638970514 2006 0.08014996453541393 2007 0.09484243591042658 2008 0.13395480798459825 2009 0.15604417874151383 2010 0.1936366399837876 2011 0.1771202756104975 2012 0.22150167190191508 2013 0.3028675651028473 2014 0.37491133853480596 2015 0.39720336406930795 2016 0.42476441382105584 2017 0.4582024521228088 2018 0.5259904752254534 2019 0.6050258384841423 2020 0.5575032931401358 2021 0.44209139730469144 2022 0.8799270442800688 2023 1.0 2024 0.7828554058161921 2025 0.5636842638565204 2026 0.03546458607761678 2027 1.013273887931908E-4

Keywords

target 1.0 between 0.19736713525888905 energy 0.13532868929124844 potential 0.12297404827384027 experimental 0.10574735108120559 analysis 0.09597531863805787 visualization 0.082015272290704 docking 0.06174528499434618 novel 0.05872991498331775 chemical 0.05662194798486731 well 0.05292253570281853 surface 0.04573311183393129 interaction 0.045649351555847165 cell 0.040791255426968015 binding 0.02547708458392082 synthesized 0.021358870911451427 higher 0.017645498583055294 activity 0.017561738304971174 mechanism 0.016682255385087878 adsorption 0.011489118143872238 applied 0.0041461337651641 design 0.0038669328382170227 stability 0.002875769547554898 formation 0.0017170857007245265 synthesis 0.0
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