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Application

Discovery Studio 0.9989994997498749 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052434456928838954 Amorphous Cell 0.10411985018726591 Antibody 0.0 Blends 0.0052434456928838954 CASTEP 0.6359550561797753 CDOCKER 0.2546816479400749 CHARMm 0.41947565543071164 COMPASS 0.20449438202247192 COMPASS III 0.012734082397003745 COSMObase 7.49063670411985E-4 COSMOconf 7.49063670411985E-4 COSMOmic 0.0 COSMOquick 0.003745318352059925 COSMOtherm 0.08464419475655431 Catalyst 0.38277153558052435 Classical Simulations 0.9617977528089887 Conformers 0.00149812734082397 Crystallization 0.0651685393258427 DFTB Plus 0.0022471910112359553 DMol3 0.37153558052434454 DPD 0.00599250936329588 Discover 0.02696629213483146 Forcite 0.23745318352059924 GULP 0.12659176029962546 LUDI 0.038202247191011236 LibDock 0.0853932584269663 LigandFit 0.10037453183520599 MCSS 0.0044943820224719105 MODELER 0.40749063670411984 MesoDyn 0.00299625468164794 Mesocite 0.003745318352059925 Mesoscale 0.012734082397003745 Morphology 0.012734082397003745 ONETEP 0.0052434456928838954 Polymorph 0.00299625468164794 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.04644194756554307 Reflex Plus 0.0022471910112359553 Semi-empirical 0.00749063670411985 Sorption 0.023220973782771534 TURBOMOLE 0.0022471910112359553 VAMP 0.0044943820224719105 Visualization 0.6179775280898876 X-Cell 7.49063670411985E-4 ZDOCK 0.026217228464419477

Year

2003 0.0 2004 0.033112582781456956 2005 0.039735099337748346 2006 0.10927152317880795 2007 0.06622516556291391 2008 0.15397350993377484 2009 0.1605960264900662 2010 0.21026490066225165 2011 0.19039735099337748 2012 0.19205298013245034 2013 0.3576158940397351 2014 0.48841059602649006 2015 0.39403973509933776 2016 0.38079470198675497 2017 0.40894039735099336 2018 0.23178807947019867 2019 0.11092715231788079 2020 0.5364238410596026 2021 0.4288079470198676 2022 1.0 2023 0.23344370860927152 2024 0.5480132450331126 2025 0.1870860927152318 2026 0.06788079470198675

Keywords

potential 1.0 target 0.9550827423167849 docking 0.16627265563435775 between 0.13501444707118465 novel 0.12319411610191752 analysis 0.11347517730496454 energy 0.10034147622800105 visualization 0.07853953244024166 binding 0.07722616233254531 activity 0.0711846598371421 well 0.0643551352771211 experimental 0.0504334121355398 chemical 0.047543997898607825 interaction 0.03729971105857631 protein 0.030207512477016023 drug 0.020225899658523772 catalyst 0.018387181507748884 synthesized 0.017861833464670344 compound 0.017073811400052534 development 0.01287102705542422 promising 0.00998161281849225 design 0.006304176516942475 inhibition 0.003940110323089046 synthesis 0.002626740215392698 cell 0.0
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