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Application

Discovery Studio 0.35758071107478545 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024743512371756187 Amorphous Cell 0.11949305974652988 Blends 0.0024140012070006035 CASTEP 0.6131563065781533 CDOCKER 0.07845503922751962 CHARMm 0.14785757392878696 COMPASS 0.2063971031985516 COMPASS III 0.004828002414001207 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0012070006035003018 COSMOtherm 0.05009052504526252 Catalyst 0.11044055522027761 Classical Simulations 0.624019312009656 Conformers 0.004224502112251056 Crystallization 0.04888352444176222 DFTB Plus 0.003621001810500905 DMol3 0.40012070006035005 DPD 0.010259505129752565 Discover 0.04224502112251056 Forcite 0.2015691007845504 GULP 0.10983705491852747 LUDI 0.012070006035003017 LibDock 0.02051901025950513 LigandFit 0.02896801448400724 MCSS 0.0 MODELER 0.15811707905853953 MesoDyn 0.004828002414001207 Mesocite 0.006638503319251659 Mesoscale 0.01931200965600483 Morphology 0.007845503922751962 ONETEP 0.00724200362100181 Polymorph 0.0030175015087507543 QMERA 0.0 QSAR 0.003621001810500905 Quantum Mechanics 1.0 Reflex 0.0356065178032589 Reflex Plus 0.003621001810500905 Semi-empirical 0.008449004224502113 Sorption 0.019915509957754977 Synthia 6.035003017501509E-4 TURBOMOLE 0.0 VAMP 0.003621001810500905 Visualization 0.2703681351840676 X-Cell 0.00724200362100181 ZDOCK 0.008449004224502113

Year

2003 0.0 2004 0.11027568922305764 2005 0.10025062656641603 2006 0.16290726817042606 2007 0.21052631578947367 2008 0.39348370927318294 2009 0.6516290726817042 2010 0.6390977443609023 2011 0.7694235588972431 2012 0.24561403508771928 2013 0.12781954887218044 2014 0.5939849624060151 2015 0.7393483709273183 2016 0.09273182957393483 2017 0.5614035087719298 2018 0.47869674185463656 2019 0.09523809523809523 2020 0.47368421052631576 2021 0.3333333333333333 2022 1.0 2023 0.38847117794486213 2024 0.22055137844611528 2025 0.13533834586466165 2026 0.03759398496240601

Keywords

target 1.0 between 0.19026960024790826 energy 0.12240471025720484 experimental 0.11713665943600868 potential 0.07871087697551905 analysis 0.07623179423613263 chemical 0.06662534862101023 surface 0.0638363805392005 well 0.061667183142237375 interaction 0.04400371862410908 novel 0.03563681437867989 visualization 0.03191819026960025 binding 0.026960024790827392 cell 0.02665013944840409 formation 0.022621629996901146 applied 0.02107220328478463 docking 0.019522776572668113 higher 0.010845986984815618 activity 0.0077471335605825845 adsorption 0.006197706848466067 stable 0.006197706848466067 synthesized 0.005577936163619461 role 0.004338394793926247 mechanism 0.0012395413696932136 temperature 0.0
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