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Application

Discovery Studio 0.6602546735302086 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09483488569009314 Amorphous Cell 0.2239627434377646 Antibody 0.0 Blends 0.0046570702794242165 CASTEP 0.48052497883149875 CDOCKER 0.1655376799322608 CHARMm 0.24259102455546147 COMPASS 0.3890770533446232 COMPASS III 0.03767993226079593 COSMOconf 0.0012701100762066045 COSMOmic 0.0 COSMOperm 4.233700254022015E-4 COSMOplex 4.233700254022015E-4 COSMOquick 8.46740050804403E-4 COSMOtherm 0.057578323454699404 Catalyst 0.15537679932260795 Classical Simulations 1.0 Conformers 0.003810330228619814 Crystallization 0.06604572396274344 DFTB Plus 0.0071972904318374255 DMol3 0.3602878916172735 DPD 0.010584250635055038 Discover 0.027095681625740897 Forcite 0.4695173581710415 GULP 0.04403048264182896 LUDI 0.015241320914479255 LibDock 0.056731583403895 LigandFit 0.02540220152413209 MCSS 8.46740050804403E-4 MODELER 0.2218458933107536 MesoDyn 0.002540220152413209 Mesocite 0.006350550381033023 Mesoscale 0.016088060965283656 Morphology 0.018628281117696866 ONETEP 0.001693480101608806 Polymorph 0.003386960203217612 QSAR 0.0029635901778154107 Quantum Mechanics 0.8204911092294666 Reflex 0.04445385266723116 Reflex Plus 4.233700254022015E-4 Semi-empirical 0.01143099068585944 Sorption 0.05249788314987299 Synthia 0.001693480101608806 TURBOMOLE 8.46740050804403E-4 VAMP 0.003810330228619814 Visualization 0.5770533446232007 X-Cell 4.233700254022015E-4 ZDOCK 0.02243861134631668

Year

2001 0.0 2002 0.0 2003 0.007415254237288136 2004 0.014830508474576272 2005 0.024364406779661018 2006 0.019067796610169493 2007 0.026483050847457626 2008 0.0413135593220339 2009 0.0614406779661017 2010 0.09533898305084745 2011 0.0646186440677966 2012 0.10063559322033898 2013 0.1292372881355932 2014 0.1620762711864407 2015 0.1896186440677966 2016 0.21822033898305085 2017 0.21398305084745764 2018 0.23940677966101695 2019 0.3569915254237288 2020 0.4533898305084746 2021 0.5836864406779662 2022 0.7627118644067796 2023 0.7245762711864406 2024 1.0 2025 0.9766949152542372 2026 0.4088983050847458 2027 0.00211864406779661

Keywords

effective 1.0 target 0.9511150758251561 potential 0.2103479036574487 between 0.15521855486173058 analysis 0.1159678858162355 docking 0.1024085637823372 energy 0.09776984834968779 novel 0.09330954504906333 visualization 0.07653880463871543 experimental 0.05691347011596789 activity 0.042105263157894736 binding 0.03586083853702052 development 0.028902765388046387 interaction 0.026761819803746655 promising 0.026583407671721678 surface 0.026048171275646743 cell 0.019803746654772525 chemical 0.016592328278322927 performance 0.014986619090098127 design 0.013737734165923284 well 0.012667261373773416 synthesized 0.009812667261373774 adsorption 0.009634255129348795 strategy 0.0044603033006244425 treatment 0.0
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