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Application

Discovery Studio 0.3861367489169335 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04613138686131387 Amorphous Cell 0.17489051094890512 Antibody 0.0 Blends 0.0037956204379562043 CASTEP 0.6662773722627737 CDOCKER 0.08437956204379563 CHARMm 0.12846715328467154 COMPASS 0.26335766423357665 COMPASS III 0.026861313868613138 COSMObase 0.0 COSMOconf 0.0011678832116788322 COSMOmic 0.0 COSMOquick 5.839416058394161E-4 COSMOtherm 0.0545985401459854 Catalyst 0.06452554744525547 Classical Simulations 0.6881751824817518 Conformers 0.002627737226277372 Crystallization 0.07240875912408759 DFTB Plus 0.004963503649635037 DMol3 0.3515328467153285 DPD 0.0037956204379562043 Discover 0.024525547445255473 Forcite 0.32262773722627736 GULP 0.052554744525547446 Kinetix 0.0 LUDI 0.003211678832116788 LibDock 0.028613138686131388 LigandFit 0.008759124087591242 MCSS 0.0 MODELER 0.1056934306569343 MesoDyn 0.0020437956204379564 Mesocite 0.00291970802919708 Mesoscale 0.007883211678832117 Morphology 0.021605839416058394 ONETEP 0.0035036496350364962 Polymorph 0.003211678832116788 QMERA 0.0011678832116788322 QSAR 0.00291970802919708 Quantum Mechanics 1.0 Reflex 0.04583941605839416 Reflex Plus 0.0035036496350364962 Semi-empirical 0.009051094890510949 Sorption 0.03795620437956204 Synthia 0.0020437956204379564 TURBOMOLE 2.9197080291970805E-4 VAMP 0.002627737226277372 Visualization 0.40934306569343065 X-Cell 2.9197080291970805E-4 ZDOCK 0.010802919708029197

Year

2003 0.0 2004 0.012919896640826873 2005 0.018949181739879414 2006 0.02756244616709733 2007 0.04220499569336779 2008 0.053402239448751075 2009 0.08785529715762273 2010 0.09388458225667529 2011 0.08527131782945736 2012 0.1335055986218777 2013 0.1739879414298019 2014 0.2222222222222222 2015 0.25925925925925924 2016 0.25064599483204136 2017 0.3066322136089578 2018 0.3496985357450474 2019 0.4074074074074074 2020 0.40396210163652024 2021 0.28079242032730406 2022 0.6442721791559001 2023 0.7338501291989664 2024 1.0 2025 0.834625322997416 2026 0.22652885443583118

Keywords

strong 1.0 target 0.9490935460478608 between 0.319361856417694 potential 0.17389412617839015 energy 0.13343002175489485 interaction 0.12327773749093546 analysis 0.114140681653372 experimental 0.07034082668600435 docking 0.07019579405366208 visualization 0.05395213923132705 novel 0.05293691080493111 binding 0.04713560551124003 surface 0.04713560551124003 well 0.03553299492385787 chemical 0.03060188542422045 stability 0.029006526468455404 adsorption 0.023495286439448877 promising 0.020594633792603335 cell 0.01508339376359681 stable 0.00971718636693256 synthesized 0.007106598984771574 higher 0.006091370558375634 activity 0.003190717911530094 performance 7.251631617113851E-4 formation 0.0
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