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Application

Discovery Studio 0.3736249841952206 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0386762360446571 Amorphous Cell 0.1611244019138756 Antibody 3.189792663476874E-4 Blends 0.0049441786283891545 CASTEP 0.6368819776714514 CDOCKER 0.09661084529505583 CHARMm 0.15271132376395535 COMPASS 0.28074162679425835 COMPASS III 0.009330143540669857 COSMOSim3D 3.9872408293460924E-5 COSMObase 5.582137161084529E-4 COSMOconf 0.0011562998405103668 COSMOmic 5.980861244019139E-4 COSMOperm 4.385964912280702E-4 COSMOplex 1.594896331738437E-4 COSMOquick 0.0011562998405103668 COSMOtherm 0.07017543859649122 Cantera 0.0 Catalyst 0.11327751196172249 Classical Simulations 0.7425837320574162 Conformers 0.0036283891547049443 Crystallization 0.08205741626794258 DFTB Plus 0.004425837320574163 DMol3 0.379585326953748 DPD 0.012001594896331739 Discover 0.04170653907496013 Equilibria 0.0 Forcite 0.290311004784689 GULP 0.09381977671451355 Kinetix 3.9872408293460924E-5 LUDI 0.009409888357256778 LibDock 0.030382775119617227 LigandFit 0.023205741626794257 MCSS 0.0017145135566188198 MODELER 0.16232057416267942 MesoDyn 0.006060606060606061 Mesocite 0.0061403508771929825 Mesoscale 0.020972886762360445 Morphology 0.01929824561403509 ONETEP 0.005342902711323764 Polymorph 0.00518341307814992 QMERA 4.784688995215311E-4 QSAR 0.003987240829346092 Quantum Mechanics 1.0 Reflex 0.05394736842105263 Reflex Plus 0.005661881977671451 Reflex QPA 2.3923444976076556E-4 Semi-empirical 0.009569377990430622 Sorption 0.03413078149920255 Synthia 0.0017543859649122807 TURBOMOLE 0.0011164274322169058 VAMP 0.004585326953748007 Visualization 0.3364832535885168 X-Cell 0.0057814992025518345 ZDOCK 0.015669856459330143

Year

2003 0.0 2004 0.04745762711864407 2005 0.06708296164139162 2006 0.09991079393398751 2007 0.10115967885816235 2008 0.19000892060660124 2009 0.23157894736842105 2010 0.2968777876895629 2011 0.2608385370205174 2012 0.3487957181088314 2013 0.4904549509366637 2014 0.6030330062444246 2015 0.6499553969669938 2016 0.6913470115967886 2017 0.7539696699375558 2018 0.6792149866190901 2019 0.7034790365744871 2020 0.6952720785013381 2021 0.5418376449598573 2022 1.0 2023 0.9873327386262266 2024 0.6219446922390722 2025 0.06012488849241748 2026 0.014986619090098127

Keywords

target 1.0 between 0.1953269803231423 energy 0.13140995637766087 experimental 0.11044127834047891 potential 0.08836800029955254 analysis 0.07617995619044053 chemical 0.06230692902476925 well 0.05657798663246775 surface 0.051204762885439875 novel 0.04759141033081834 visualization 0.04352872896111434 interaction 0.038848220470671935 cell 0.03274483739913504 docking 0.027951996704922023 higher 0.01662516615805141 synthesized 0.016044783105236552 binding 0.01578267462977178 mechanism 0.012506318686462098 adsorption 0.012468874618538558 applied 0.012169322075150245 activity 0.009866511897852582 formation 0.0051485593394866415 temperature 0.00430606781120701 design 0.0021155898376799655 stable 0.0
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