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Application

Discovery Studio 0.42677409358537344 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03654010847844705 Amorphous Cell 0.14111713769150253 Antibody 2.8546959748786756E-4 Blends 0.003235322104862499 CASTEP 0.6197544961461604 CDOCKER 0.09905795032829004 CHARMm 0.191835569511847 COMPASS 0.2448377581120944 COMPASS III 0.007041583404700733 COSMObase 7.612522599676468E-4 COSMOconf 0.001237034922447426 COSMOmic 2.8546959748786756E-4 COSMOperm 2.8546959748786756E-4 COSMOplex 0.0 COSMOquick 0.0010467218574555144 COSMOtherm 0.06461128556475403 Catalyst 0.14501855552383672 Classical Simulations 0.736892187648682 Conformers 0.002569226377390808 Crystallization 0.07193833856694262 DFTB Plus 0.0033304786373584546 DMol3 0.3974688362356076 DPD 0.009801122847083453 Discover 0.041868874298220574 Forcite 0.2508326196593396 GULP 0.11285564754020364 LUDI 0.015415358264344847 LibDock 0.028737272813778667 LigandFit 0.037872299933390426 MCSS 0.0022837567799029405 MODELER 0.20049481396897897 MesoDyn 0.006280331144733086 Mesocite 0.005614235417261395 Mesoscale 0.01855552383671139 Morphology 0.016842706251784186 ONETEP 0.004472357027309925 Polymorph 0.0035207917023503663 QMERA 3.806261299838234E-4 QSAR 0.003140165572366543 Quantum Mechanics 1.0 Reflex 0.04967170996288895 Reflex Plus 0.005233609287277572 Reflex QPA 0.0 Semi-empirical 0.00894471405461985 Sorption 0.02892758587877058 Synthia 0.001237034922447426 TURBOMOLE 0.0010467218574555144 VAMP 0.004948139689789704 Visualization 0.3195356361214197 X-Cell 0.00618517461223713 ZDOCK 0.01627176705680845

Year

2003 0.0 2004 0.06972477064220184 2005 0.09855832241153342 2006 0.14678899082568808 2007 0.14836173001310615 2008 0.27889908256880735 2009 0.3402359108781127 2010 0.3766710353866317 2011 0.2159895150720839 2012 0.19973787680209698 2013 0.14809960681520315 2014 0.3119266055045872 2015 0.4351245085190039 2016 0.3211009174311927 2017 0.12870249017038007 2018 0.19790301441677588 2019 0.09803407601572739 2020 0.4815203145478375 2021 0.36120576671035387 2022 1.0 2023 0.14914809960681522 2024 0.22647444298820446 2025 0.07758846657929226 2026 0.022018348623853212

Keywords

target 1.0 between 0.19668351511926932 energy 0.12756052141527002 experimental 0.11261860423871597 potential 0.08535071384233395 analysis 0.07705950164050723 chemical 0.06402411989004168 well 0.058969584109248914 surface 0.053737696195796755 novel 0.047086991221069435 visualization 0.03919482131772634 interaction 0.03768732819012149 binding 0.03014986255209719 cell 0.02753391859537111 docking 0.02447459430699654 applied 0.015873015873015872 activity 0.012946705684135851 higher 0.012192959120333422 adsorption 0.009089296798794005 mechanism 0.008291212201826726 formation 0.0062516626762436816 synthesized 0.005542254145606101 design 4.8771836481333687E-4 stable 4.8771836481333687E-4 temperature 0.0
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