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Application

Discovery Studio 0.5800940438871474 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051418439716312055 Amorphous Cell 0.17654508611955422 Antibody 5.065856129685917E-4 Blends 0.0035460992907801418 CASTEP 0.6261398176291794 CDOCKER 0.14184397163120568 CHARMm 0.25987841945288753 COMPASS 0.30648429584599796 COMPASS III 0.014944275582573455 COSMObase 0.0 COSMOconf 0.0012664640324214793 COSMOmic 7.598784194528875E-4 COSMOperm 5.065856129685917E-4 COSMOquick 0.002026342451874367 COSMOtherm 0.07598784194528875 Catalyst 0.19123606889564337 Classical Simulations 0.898936170212766 Conformers 0.0022796352583586625 Crystallization 0.08814589665653495 DFTB Plus 0.002786220871327254 DMol3 0.3923505572441743 DPD 0.011904761904761904 Discover 0.03875379939209726 Forcite 0.32269503546099293 GULP 0.10157041540020263 LUDI 0.02507598784194529 LibDock 0.04356636271529889 LigandFit 0.044326241134751775 MCSS 0.003799392097264438 MODELER 0.272289766970618 MesoDyn 0.005825734549138805 Mesocite 0.007598784194528876 Mesoscale 0.02077001013171226 Morphology 0.022796352583586626 ONETEP 0.0060790273556231 Polymorph 0.004052684903748734 QMERA 2.5329280648429586E-4 QSAR 0.0017730496453900709 Quantum Mechanics 1.0 Reflex 0.05800405268490375 Reflex Plus 0.006332320162107396 Reflex QPA 0.0 Semi-empirical 0.009625126646403243 Sorption 0.03571428571428571 Synthia 0.0022796352583586625 TURBOMOLE 0.001519756838905775 VAMP 0.005825734549138805 Visualization 0.46073961499493415 X-Cell 0.004559270516717325 ZDOCK 0.022796352583586626

Year

2002 0.0 2003 0.025 2004 0.2221153846153846 2005 0.30673076923076925 2006 0.24807692307692308 2007 0.1375 2008 0.1576923076923077 2009 0.14038461538461539 2010 0.21153846153846154 2011 0.16346153846153846 2012 0.3375 2013 0.7701923076923077 2014 0.7365384615384616 2015 0.3057692307692308 2016 0.6605769230769231 2017 0.6365384615384615 2018 0.2644230769230769 2019 0.6759615384615385 2020 0.9971153846153846 2021 1.0 2022 0.7653846153846153 2023 0.614423076923077 2024 0.5961538461538461 2025 0.39615384615384613 2026 0.16442307692307692 2027 9.615384615384616E-4

Keywords

target 1.0 between 0.19622560583315463 energy 0.12309671885052541 potential 0.11173064550718421 experimental 0.09982843662877976 analysis 0.09628994209736222 visualization 0.07741797126313532 novel 0.07548788333690758 chemical 0.06851812138108514 docking 0.06262063049538924 well 0.05822431910787047 interaction 0.05221960111516191 binding 0.04900278790478233 surface 0.04514261205232683 cell 0.0363499892772893 activity 0.033990992923010936 synthesized 0.018228608192150976 higher 0.014904567874758738 mechanism 0.012331117306455072 design 0.011902208878404461 protein 0.005683036671670598 adsorption 0.005039674029594682 formation 0.0047179927085567236 applied 0.004181857173493459 role 0.0
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