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Application

Discovery Studio 0.4027514606031896 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0453602985741172 Amorphous Cell 0.17691154422788605 Antibody 2.8709049730453923E-4 Blends 0.005103831063191808 CASTEP 0.6393186385530639 CDOCKER 0.10134294554850234 CHARMm 0.15467798015885675 COMPASS 0.30233819260582473 COMPASS III 0.01438642380937191 COSMOSim3D 3.1898944144948805E-5 COSMObase 6.37978882898976E-4 COSMOconf 0.0012121598775080545 COSMOmic 6.698778270439248E-4 COSMOperm 7.974736036237201E-4 COSMOplex 2.8709049730453923E-4 COSMOquick 0.0012440588216530034 COSMOtherm 0.07103894861080098 Cantera 0.0 Catalyst 0.10979616574691378 Classical Simulations 0.7834699671440876 Conformers 0.0034450859676544705 Crystallization 0.08698842068327538 DFTB Plus 0.004848639510032218 DMol3 0.37749210501132413 DPD 0.011228428339021978 Discover 0.03936329707486682 Equilibria 0.0 Forcite 0.3272831669271747 GULP 0.09078439503652429 Kinetix 1.59494720724744E-4 LUDI 0.008708411751571023 LibDock 0.03323869979903665 LigandFit 0.020606717917636925 MCSS 0.0017544419279721842 MODELER 0.1519027720182462 MesoDyn 0.005965102555105426 Mesocite 0.006539283549714505 Mesoscale 0.020351526364477335 Morphology 0.020606717917636925 ONETEP 0.0051676289514817056 Polymorph 0.005103831063191808 QMERA 6.698778270439248E-4 QSAR 0.0039873680181186 Quantum Mechanics 1.0 Reflex 0.057928482567227026 Reflex Plus 0.005646113113655938 Reflex QPA 1.9139366486969282E-4 Semi-empirical 0.01039905579125331 Sorption 0.03799164247663402 Synthia 0.0019139366486969282 TURBOMOLE 0.001116463045073208 VAMP 0.004816740565887269 Visualization 0.39867300392357014 X-Cell 0.005486618392931194 ZDOCK 0.017384924558997098

Year

2002 0.0 2003 0.01645739363647446 2004 0.05437035231013044 2005 0.06985249299036937 2006 0.09667194928684628 2007 0.11434840911861514 2008 0.16140436425697915 2009 0.18798000731439718 2010 0.23162257710593684 2011 0.20650981348287212 2012 0.2666097769108863 2013 0.36632939168596856 2014 0.45129830549798855 2015 0.4781177617944654 2016 0.5112763623064732 2017 0.5515055467511886 2018 0.6330610752163842 2019 0.7277825185907595 2020 0.6669511154455687 2021 0.541387297330245 2022 1.0 2023 0.9210045105449226 2024 0.8737047421674997 2025 0.3226868218944289 2026 0.03023284164330123

Keywords

target 1.0 between 0.2000694528324677 energy 0.13799975842493054 experimental 0.11036960985626283 potential 0.11033941297258124 analysis 0.08909590530257278 visualization 0.06691629423843459 chemical 0.06018238917743689 well 0.0565587631356444 novel 0.0542788984176833 surface 0.05085155211982124 docking 0.04679007126464549 interaction 0.04297016547892257 cell 0.039316342553448486 binding 0.02060937311269477 synthesized 0.019220316463340985 higher 0.018510689696823287 mechanism 0.015219229375528446 adsorption 0.014041550911945887 activity 0.013679188307766639 applied 0.007277448967266578 formation 0.003593429158110883 design 0.0028234086242299797 temperature 7.096267665176953E-4 stable 0.0
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