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Application

Discovery Studio 0.3984727090635954 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042945273631840794 Amorphous Cell 0.1639402985074627 Antibody 1.990049751243781E-4 Blends 0.004736318407960199 CASTEP 0.6333532338308457 CDOCKER 0.09954228855721393 CHARMm 0.15880597014925374 COMPASS 0.2855721393034826 COMPASS III 0.011422885572139304 COSMOSim3D 3.980099502487562E-5 COSMObase 6.766169154228856E-4 COSMOconf 0.0012338308457711443 COSMOmic 7.164179104477612E-4 COSMOperm 6.766169154228856E-4 COSMOplex 1.990049751243781E-4 COSMOquick 0.0012338308457711443 COSMOtherm 0.06985074626865671 Cantera 0.0 Catalyst 0.12143283582089552 Classical Simulations 0.7637014925373135 Conformers 0.0036218905472636814 Crystallization 0.08123383084577114 DFTB Plus 0.0038606965174129352 DMol3 0.3828059701492537 DPD 0.010786069651741293 Discover 0.04075621890547264 Equilibria 0.0 Forcite 0.30228855721393033 GULP 0.09687562189054727 Kinetix 1.1940298507462687E-4 LUDI 0.010228855721393034 LibDock 0.032517412935323384 LigandFit 0.023920398009950248 MCSS 0.0018308457711442786 MODELER 0.16135323383084577 MesoDyn 0.006368159203980099 Mesocite 0.006328358208955224 Mesoscale 0.020417910447761194 Morphology 0.018427860696517414 ONETEP 0.00545273631840796 Polymorph 0.005134328358208955 QMERA 6.766169154228856E-4 QSAR 0.004059701492537314 Quantum Mechanics 1.0 Reflex 0.05404975124378109 Reflex Plus 0.005492537313432836 Reflex QPA 2.3880597014925374E-4 Semi-empirical 0.009671641791044776 Sorption 0.03562189054726368 Synthia 0.001671641791044776 TURBOMOLE 0.0011144278606965174 VAMP 0.005054726368159204 Visualization 0.3647363184079602 X-Cell 0.005890547263681592 ZDOCK 0.017592039800995024

Year

2002 0.0 2003 0.01653363740022805 2004 0.06485176738882555 2005 0.0815279361459521 2006 0.11274230330672748 2007 0.13340935005701254 2008 0.18842645381984036 2009 0.21949828962371723 2010 0.2723774230330673 2011 0.2491448118586089 2012 0.31157354618015964 2013 0.4260262257696693 2014 0.5269384264538198 2015 0.4844640820980616 2016 0.42944697833523376 2017 0.47633979475484606 2018 0.5220923603192702 2019 0.5588654503990877 2020 0.5205245153933865 2021 0.4301596351197263 2022 1.0 2023 0.8463511972633979 2024 0.5444697833523375 2025 0.24572405929304447 2026 0.04418472063854048 2027 1.4253135689851768E-4

Keywords

target 1.0 between 0.202903860244495 energy 0.1405267826154024 experimental 0.11530600439628244 potential 0.10263776946511897 analysis 0.08557325209209055 chemical 0.0631869191315414 well 0.06058385715938452 visualization 0.055879063668967645 surface 0.0531603100536038 novel 0.0510585785353438 interaction 0.04305657321352821 docking 0.03773475762600748 cell 0.03694419806409317 binding 0.02038101114496163 higher 0.016428213335390074 synthesized 0.014943503914233928 adsorption 0.014654274806216498 mechanism 0.012494697466353014 activity 0.010971424164127878 applied 0.009274613397092284 formation 0.0050133045389688016 design 0.0022945509236049514 stable 4.627665728278894E-4 temperature 0.0
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