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Application

Discovery Studio 0.99663722369188 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.066823330923114 Amorphous Cell 0.25156664256447336 Antibody 2.4102193299590263E-4 Blends 0.00319354061219571 CASTEP 0.43793685225355505 CDOCKER 0.1836587129428778 CHARMm 0.28946734152807907 COMPASS 0.3629187756085804 COMPASS III 0.056278621354543264 COSMObase 0.0025307302964569776 COSMOconf 0.003012774162448783 COSMOmic 4.217883827428296E-4 COSMOperm 0.00138587611472644 COSMOplex 3.0127741624487827E-4 COSMOquick 0.0018679199807182453 COSMOtherm 0.0650759219088937 Cantera 0.0 Catalyst 0.17040250662810316 Classical Simulations 1.0 Conformers 0.0015063870812243915 Crystallization 0.07821161725717041 DFTB Plus 0.005603759942154736 DMol3 0.20631477464449266 DPD 0.004338394793926247 Discover 0.008797300554350447 Forcite 0.4938539407086045 GULP 0.030850807423475537 Kinetix 1.8076644974692697E-4 LUDI 0.01012292118582791 LibDock 0.06917329476982405 LigandFit 0.024463726199084115 MCSS 0.0018679199807182453 MODELER 0.25879730055435046 MesoDyn 0.0019884309472161968 Mesocite 0.005121716076162931 Mesoscale 0.009881899252832008 Modules 0.0 Morphology 0.01861894432393348 ONETEP 0.0020486864304651723 Polymorph 0.0021089419137141478 QMERA 3.6153289949385393E-4 QSAR 0.0017474090142202941 Quantum Mechanics 0.6311159315497711 Reflex 0.0571824536032779 Reflex Plus 0.00138587611472644 Reflex QPA 0.0 Semi-empirical 0.008375512171607617 Sorption 0.05145818269462521 Synthia 0.0010845986984815619 TURBOMOLE 8.435767654856592E-4 VAMP 0.002229452880212099 Visualization 0.7736201494335985 X-Cell 0.0013256206314774645 ZDOCK 0.031573873222463245

Year

2010 0.0046144289644156535 2011 0.02617801047120419 2012 0.037447865826603956 2013 0.0436595971248558 2014 0.05235602094240838 2015 0.058656491259206675 2016 0.06602182979856243 2017 0.07365338539355755 2018 0.08536693584168958 2019 0.09761292040110037 2020 0.20250244032301004 2021 0.34803443073919604 2022 0.3866359038069039 2023 0.6005856775224065 2024 0.7699884639275889 2025 1.0 2026 0.37722956784097966 2027 0.0

Keywords

target 1.0 potential 0.21366286438529786 docking 0.17406844106463878 visualization 0.1693789607097592 between 0.15782002534854245 analysis 0.1508745247148289 novel 0.09475285171102661 energy 0.07688212927756655 binding 0.06387832699619772 activity 0.051128010139416986 cell 0.04811153358681876 interaction 0.03698352344740177 experimental 0.03269961977186312 promising 0.026641318124207856 synthesized 0.021368821292775664 protein 0.016983523447401776 mechanism 0.01541191381495564 stability 0.008035487959442332 chemical 0.005906210392902408 development 0.005551330798479088 synthesis 0.005475285171102661 design 0.002991128010139417 performance 0.001520912547528517 well 8.61850443599493E-4 effective 0.0
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