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Application

Discovery Studio 0.35710636558700315 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08713002993016296 Amorphous Cell 0.16777519122048554 Antibody 0.0 Blends 0.004489524442966412 CASTEP 0.5520452278017958 CDOCKER 0.08995676754240106 CHARMm 0.15796474891918855 COMPASS 0.371799135350848 COMPASS III 0.02610575324243432 COSMObase 0.002660458929165281 COSMOconf 0.0036581310276022614 COSMOmic 9.976720984369804E-4 COSMOperm 0.0011639507815098104 COSMOplex 6.651147322913202E-4 COSMOquick 0.0029930162953109413 COSMOtherm 0.15364150315929498 Catalyst 0.1400066511473229 Classical Simulations 0.9008979048885933 Conformers 0.003491852344529431 Crystallization 0.08912537412703692 DFTB Plus 0.010309278350515464 DMol3 0.4625872963086132 DPD 0.009810442301296974 Discover 0.04007316262055204 Forcite 0.39391420019953444 GULP 0.09145327569005654 Kinetix 1.6627868307283005E-4 LUDI 0.015297638842700367 LibDock 0.034918523445294315 LigandFit 0.022946458264050548 MCSS 0.002327901563019621 MODELER 0.12404389757233122 MesoDyn 0.002161622879946791 Mesocite 0.004655803126039242 Mesoscale 0.014466245427336216 Morphology 0.014299966744263386 ONETEP 0.011972065181243765 Polymorph 0.006651147322913203 QMERA 4.988360492184902E-4 QSAR 0.006484868639840372 Quantum Mechanics 1.0 Reflex 0.06551380113069505 Reflex Plus 0.005154639175257732 Semi-empirical 0.02194878616561357 Sorption 0.035916195543731294 Synthia 0.002161622879946791 TURBOMOLE 0.002327901563019621 VAMP 0.010808114399733955 Visualization 0.42933155969404724 X-Cell 0.002826737612238111 ZDOCK 0.008147655470568673

Year

2000 0.0 2001 0.029341317365269463 2002 0.03293413173652695 2003 0.05029940119760479 2004 0.07544910179640718 2005 0.07005988023952096 2006 0.09161676646706587 2007 0.09700598802395209 2008 0.13233532934131736 2009 0.1598802395209581 2010 0.19461077844311378 2011 0.2437125748502994 2012 0.2832335329341317 2013 0.3263473053892216 2014 0.3658682634730539 2015 0.39820359281437123 2016 0.4155688622754491 2017 0.41976047904191616 2018 0.47964071856287427 2019 0.5023952095808383 2020 0.6191616766467066 2021 0.6832335329341317 2022 0.7652694610778443 2023 0.8724550898203592 2024 1.0 2025 0.8904191616766467 2026 0.4287425149700599 2027 0.0

Keywords

chemical 1.0 target 0.9491419003767266 between 0.2101297614064462 experimental 0.1592018975861588 potential 0.1352727780103251 energy 0.13108692618947956 analysis 0.10471605971815265 surface 0.07018278219617692 well 0.06432258964699317 novel 0.06285754150969722 visualization 0.05985768103809125 docking 0.05413701688293568 adsorption 0.04946281568299149 interaction 0.03620761825031394 including 0.023510534393749127 synthesized 0.015208594949072136 binding 0.011371564113297056 mechanism 0.009557694990930654 performance 0.008301939444676991 higher 0.00676712711036696 cell 0.005929956746197851 formation 0.005790428352169667 synthesis 6.976419701409237E-4 design 1.3952839402818474E-4 activity 0.0
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