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Application

Discovery Studio 0.45388806339772164 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04702429479863036 Amorphous Cell 0.1899233654002935 Antibody 2.9349421164193704E-4 Blends 0.005152453937714006 CASTEP 0.6405674221425077 CDOCKER 0.11465840534811675 CHARMm 0.17841187021033753 COMPASS 0.3122452307190608 COMPASS III 0.023055600847872167 COSMOSim3D 3.261046796021523E-5 COSMObase 0.0010761454426871026 COSMOconf 0.0018587966737322681 COSMOmic 6.522093592043046E-4 COSMOperm 8.152616990053808E-4 COSMOplex 2.9349421164193704E-4 COSMOquick 0.0012065873145279634 COSMOtherm 0.07317789010272298 Cantera 0.0 Catalyst 0.11831077775966085 Classical Simulations 0.8360345670960379 Conformers 0.003424099135822599 Crystallization 0.0856350888635252 DFTB Plus 0.005152453937714006 DMol3 0.376063916517202 DPD 0.010891896298711887 Discover 0.038741235936735695 Equilibria 0.0 Forcite 0.35000815261699003 GULP 0.09003750203815425 Kinetix 1.3044187184086092E-4 LUDI 0.00916354149682048 LibDock 0.03861079406489483 LigandFit 0.021359856513940977 MCSS 0.0018261862057720529 MODELER 0.1759986955812816 MesoDyn 0.005837273764878526 Mesocite 0.00629382031632154 Mesoscale 0.019892385455731288 Morphology 0.020120658731452797 ONETEP 0.005152453937714006 Polymorph 0.005152453937714006 QMERA 6.195988912440893E-4 QSAR 0.004011087559106473 Quantum Mechanics 1.0 Reflex 0.05667699331485407 Reflex Plus 0.0056416109571172345 Reflex QPA 1.9566280776129138E-4 Semi-empirical 0.01066362302299038 Sorption 0.04095874775803033 Synthia 0.0018914071416924834 TURBOMOLE 0.0012065873145279634 VAMP 0.004826349258111854 Visualization 0.44415457361813143 X-Cell 0.005445948149355943 ZDOCK 0.01946844937224849

Year

2002 0.0 2003 0.014436838830118233 2004 0.0566272557560672 2005 0.07118855009334163 2006 0.0984443061605476 2007 0.1164903546981954 2008 0.16453018046048537 2009 0.19166148102053515 2010 0.23783447417548226 2011 0.21754822650902303 2012 0.27205973864343497 2013 0.3719975108898569 2014 0.46048537647790916 2015 0.4878655880522713 2016 0.5214685749844431 2017 0.5627878033602987 2018 0.5931549471064095 2019 0.5334163036714374 2020 0.6247666459240822 2021 0.5021779713752333 2022 0.8745488487865588 2023 1.0 2024 0.9006845052893591 2025 0.7640323584318606 2026 0.3298070939639079 2027 0.0013690105787181083

Keywords

target 1.0 between 0.19649831252855438 energy 0.13495350242435855 potential 0.12839520728633957 experimental 0.10506536188525194 analysis 0.10354737447128351 visualization 0.07715207875849263 docking 0.06449235848083357 novel 0.06073423430062046 chemical 0.057344553667487065 well 0.05075678304570174 surface 0.04328474791092509 interaction 0.042194155011569125 cell 0.04181097372260622 binding 0.029799714087807468 synthesized 0.0211781350861421 activity 0.020043328961136576 mechanism 0.01581359704066143 higher 0.015504104461114467 adsorption 0.008872120613679571 stability 0.004819241595802691 design 0.0043328961136574655 applied 0.0021369725730623554 formation 0.0020190706379968463 promising 0.0
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