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Application

Discovery Studio 0.38913325438448093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041103202846975086 Amorphous Cell 0.15840747330960855 Antibody 1.7793594306049823E-4 Blends 0.004626334519572953 CASTEP 0.6344750889679716 CDOCKER 0.09875444839857651 CHARMm 0.15969750889679715 COMPASS 0.28038256227758007 COMPASS III 0.010097864768683275 COSMOSim3D 4.448398576512456E-5 COSMObase 5.782918149466192E-4 COSMOconf 0.0011565836298932384 COSMOmic 7.117437722419929E-4 COSMOperm 6.672597864768683E-4 COSMOplex 1.7793594306049823E-4 COSMOquick 0.0011565836298932384 COSMOtherm 0.06952846975088968 Catalyst 0.12455516014234876 Classical Simulations 0.752135231316726 Conformers 0.0035587188612099642 Crystallization 0.0798932384341637 DFTB Plus 0.003781138790035587 DMol3 0.3818505338078292 DPD 0.011254448398576512 Discover 0.04159252669039146 Equilibria 0.0 Forcite 0.28990213523131675 GULP 0.09670818505338079 Kinetix 4.448398576512456E-5 LUDI 0.010987544483985765 LibDock 0.031094306049822065 LigandFit 0.02548932384341637 MCSS 0.0019128113879003559 MODELER 0.16841637010676155 MesoDyn 0.0066725978647686835 Mesocite 0.006094306049822064 Mesoscale 0.020862989323843416 Morphology 0.018371886120996442 ONETEP 0.005382562277580071 Polymorph 0.005382562277580071 QMERA 5.338078291814947E-4 QSAR 0.004137010676156584 Quantum Mechanics 1.0 Reflex 0.05280249110320285 Reflex Plus 0.005249110320284698 Reflex QPA 2.6690391459074735E-4 Semi-empirical 0.009074733096085408 Sorption 0.034119217081850534 Synthia 0.0015569395017793594 TURBOMOLE 0.001112099644128114 VAMP 0.004670818505338078 Visualization 0.34266014234875447 X-Cell 0.006005338078291815 ZDOCK 0.016725978647686834

Year

2002 0.0 2003 0.017974421016246113 2004 0.06757690978223298 2005 0.08537849982716902 2006 0.11700656757690978 2007 0.11821638437608019 2008 0.20428620808848946 2009 0.24455582440373314 2010 0.30954026961631526 2011 0.2820601451780159 2012 0.3582786035257518 2013 0.494123746975458 2014 0.6040442447286554 2015 0.561700656757691 2016 0.497061873487729 2017 0.5577255444175596 2018 0.6144141030072588 2019 0.6348081576218458 2020 0.5171102661596958 2021 0.5122709989630142 2022 1.0 2023 0.8812651227099896 2024 0.47303836847563085 2025 0.13100587625302454 2026 0.04701002419633599 2027 6.91323885240235E-4

Keywords

target 1.0 between 0.19345305751307115 energy 0.13118683998429395 experimental 0.1103969910516853 potential 0.09068176651718365 analysis 0.07811692740085556 chemical 0.0617702370373432 well 0.059042344334456175 surface 0.051375312571038875 novel 0.04790344913100085 visualization 0.04509289301287483 interaction 0.03821116369422803 cell 0.03318936121845874 docking 0.030048151439376718 binding 0.017421314761619375 higher 0.015871375725888114 synthesized 0.015416726942073612 adsorption 0.013370807414908347 applied 0.012502841554898841 activity 0.011262890326313831 mechanism 0.01089090495773833 formation 0.004360495153857282 design 0.0022525780652627664 temperature 0.0011986195209655087 stable 0.0
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