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Application

Discovery Studio 0.8158257167897834 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06816667900229442 Amorphous Cell 0.2438013470505514 Antibody 4.8108948264377177E-4 Blends 0.004033750277551625 CASTEP 0.5151358152616387 CDOCKER 0.17208200725334913 CHARMm 0.26985419287987567 COMPASS 0.3776552438753608 COMPASS III 0.04055954407519799 COSMObase 0.0017763303974539263 COSMOconf 0.0023684405299385686 COSMOmic 4.440825993634816E-4 COSMOperm 0.0012582340315298647 COSMOplex 5.180963659240619E-4 COSMOquick 0.0017763303974539263 COSMOtherm 0.07001702316630894 Cantera 3.7006883280290134E-5 Catalyst 0.17171193842054622 Classical Simulations 1.0 Conformers 0.001924357930575087 Crystallization 0.08985271260454444 DFTB Plus 0.006291170157649323 DMol3 0.2561616460661683 DPD 0.006846273406853675 Discover 0.01639404929316853 Forcite 0.482014654725779 GULP 0.04226186070609133 Kinetix 1.110206498408704E-4 LUDI 0.011768188883132262 LibDock 0.06180149507808452 LigandFit 0.028754348308785434 MCSS 0.0025904818296203095 MODELER 0.2524979646214196 MesoDyn 0.0032936126119458217 Mesocite 0.006809266523573385 Mesoscale 0.0138775812301088 Modules 0.0 Morphology 0.023240322700022204 ONETEP 0.0028865368958626305 Polymorph 0.0028125231293020503 QMERA 5.55103249204352E-4 QSAR 0.002220412996817408 Quantum Mechanics 0.7564206942491304 Reflex 0.06398490119162165 Reflex Plus 0.0024054474132188587 Reflex QPA 0.0 Semi-empirical 0.010213899785360078 Sorption 0.050921471393679224 Synthia 0.0013692546813707349 TURBOMOLE 9.991858485678337E-4 VAMP 0.0032566057286655316 Visualization 0.6899563318777293 X-Cell 0.0017023166308933462 ZDOCK 0.029975575457035008

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.15879719570909706 2018 0.29892727426302895 2019 0.4391418194104232 2020 0.576568966973562 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17868429489626111 between 0.166470740904719 visualization 0.1386391047464924 docking 0.13517350880139234 analysis 0.12808964748629792 energy 0.09039556647990107 novel 0.08615135646784018 experimental 0.05140379536190287 binding 0.05108318956962489 cell 0.04599929772064549 activity 0.044594739011618145 interaction 0.03912917360040305 synthesized 0.02357215920367628 chemical 0.019587487213935665 well 0.01859513595212287 mechanism 0.01780125494267263 promising 0.016717302025923267 protein 0.008915894413825743 design 0.008198348116822645 surface 0.004473214149402299 synthesis 0.004198409184592602 stability 0.0022900413734141464 development 0.0012213553991542113 higher 0.0
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