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Application

Discovery Studio 1.0 Materials Studio 0.2893081761006289 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025510204081632654 Amorphous Cell 0.04124149659863945 Blends 0.0012755102040816326 CASTEP 0.13860544217687074 CDOCKER 0.31420068027210885 CHARMm 0.5493197278911565 COMPASS 0.11139455782312925 COMPASS III 0.004251700680272109 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 4.2517006802721087E-4 COSMOquick 0.0 COSMOtherm 0.01913265306122449 Catalyst 0.34098639455782315 Classical Simulations 0.7767857142857143 Conformers 0.0012755102040816326 Crystallization 0.0233843537414966 DFTB Plus 0.0055272108843537416 DMol3 0.29336734693877553 DPD 8.503401360544217E-4 Discover 0.01870748299319728 Forcite 0.11649659863945579 GULP 0.027210884353741496 LUDI 0.03316326530612245 LibDock 0.09906462585034014 LigandFit 0.08120748299319729 MCSS 0.006377551020408163 MODELER 0.5897108843537415 MesoDyn 8.503401360544217E-4 Mesocite 8.503401360544217E-4 Mesoscale 0.002976190476190476 Morphology 0.008928571428571428 ONETEP 0.008503401360544218 Polymorph 0.0 QSAR 0.004251700680272109 Quantum Mechanics 0.4260204081632653 Reflex 0.013180272108843538 Reflex Plus 0.0 Semi-empirical 0.008503401360544218 Sorption 0.021258503401360544 TURBOMOLE 4.2517006802721087E-4 VAMP 0.002551020408163265 Visualization 1.0 X-Cell 4.2517006802721087E-4 ZDOCK 0.07270408163265306

Year

2003 0.004137931034482759 2004 0.03586206896551724 2005 0.02620689655172414 2006 0.04689655172413793 2007 0.08275862068965517 2008 0.1310344827586207 2009 0.18068965517241378 2010 0.2496551724137931 2011 0.15724137931034482 2012 0.12137931034482759 2013 0.34620689655172415 2014 0.6082758620689656 2015 0.6841379310344827 2016 0.7268965517241379 2017 0.7848275862068965 2018 0.6027586206896551 2019 0.6110344827586207 2020 0.663448275862069 2021 0.8206896551724138 2022 1.0 2023 0.8 2024 0.24689655172413794 2025 0.20551724137931035 2026 0.0

Keywords

binding 1.0 target 0.950558753809685 docking 0.3703013884185574 visualization 0.2307822553335591 between 0.20910938029122925 protein 0.19166948865560446 potential 0.19031493396545884 interaction 0.16339315949881478 analysis 0.14917033525228582 novel 0.10463934981374873 activity 0.10294615645106671 modeler 0.0646799864544531 drug 0.042837792075855065 well 0.04046732136810024 complex 0.0277683711479851 human 0.024720623095157466 inhibition 0.018794446325770403 role 0.017947849644429394 mechanism 0.007111412123264477 silico 0.006264815441923467 receptor 0.004232983406705046 vitro 0.0022011513714866237 synthesized 0.0016931933626820183 compound 0.0013545546901456147 energy 0.0
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