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Application

Discovery Studio 0.5327201980898479 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046817013988010275 Amorphous Cell 0.17699115044247787 Blends 0.003140165572366543 CASTEP 0.6197544961461604 CDOCKER 0.13274336283185842 CHARMm 0.25206965458178704 COMPASS 0.3045960605195547 COMPASS III 0.014273479874393378 COSMOconf 8.564087924636027E-4 COSMOmic 0.0 COSMOperm 2.8546959748786756E-4 COSMOplex 0.0 COSMOquick 0.0017128175849272054 COSMOtherm 0.07479303454182129 Catalyst 0.19440479588923779 Classical Simulations 0.8875249785897802 Conformers 0.0019982871824150727 Crystallization 0.08307165286896946 DFTB Plus 0.003140165572366543 DMol3 0.3976591493005995 DPD 0.010276905509563231 Discover 0.04453325720810734 Forcite 0.32400799314872963 GULP 0.1073365686554382 LUDI 0.026263202968883813 LibDock 0.03654010847844705 LigandFit 0.048529831572937485 MCSS 0.003996574364830145 MODELER 0.26091921210391095 MesoDyn 0.007136739937196689 Mesocite 0.007136739937196689 Mesoscale 0.020268341421638594 Morphology 0.02083928061661433 ONETEP 0.005423922352269483 Polymorph 0.0019982871824150727 QMERA 0.0 QSAR 0.0017128175849272054 Quantum Mechanics 1.0 Reflex 0.058521267485012844 Reflex Plus 0.004567513559805881 Semi-empirical 0.008849557522123894 Sorption 0.03454182129603197 Synthia 0.002569226377390808 TURBOMOLE 0.0014273479874393378 VAMP 0.004852983157293748 Visualization 0.40251213245789325 X-Cell 0.005423922352269483 ZDOCK 0.024550385383956607

Year

2003 0.0 2004 0.1517509727626459 2005 0.18988326848249026 2006 0.26459143968871596 2007 0.25914396887159535 2008 0.3961089494163424 2009 0.0933852140077821 2010 0.12996108949416343 2011 0.0754863813229572 2012 0.13852140077821012 2013 0.40077821011673154 2014 0.4762645914396887 2015 0.5190661478599222 2016 0.2926070038910506 2017 0.2536964980544747 2018 0.10194552529182879 2019 0.2980544747081712 2020 0.6941634241245136 2021 0.6093385214007782 2022 1.0 2023 0.32140077821011676 2024 0.25836575875486384 2025 0.2801556420233463 2026 0.10817120622568094 2027 0.0

Keywords

target 1.0 between 0.188710245276376 energy 0.12029104565191878 experimental 0.10538669170285178 potential 0.09881469311113719 analysis 0.08508391033916207 chemical 0.06959277080154912 novel 0.06794977115362047 well 0.058091773266048585 visualization 0.056683487853538314 docking 0.04870320384931346 surface 0.04752963267222157 interaction 0.04729491843680319 binding 0.04201384813988968 cell 0.0386104917263232 activity 0.02617063724914916 applied 0.015725853773031335 mechanism 0.013965497007393498 higher 0.013143997183429176 synthesized 0.011970426006337284 adsorption 0.00985799788757188 design 0.009740640769862693 formation 0.00880178382818918 protein 0.00375542776669405 synthesis 0.0
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