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Application

Discovery Studio 0.38281395782795297 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040906722251172485 Amorphous Cell 0.16816794461401027 Antibody 2.9777413831608726E-4 Blends 0.005062160351373483 CASTEP 0.639804957939403 CDOCKER 0.09960544926673118 CHARMm 0.1526092458869947 COMPASS 0.29196754261892355 COMPASS III 0.010943199583116207 COSMOSim3D 3.722176728951091E-5 COSMObase 5.583265093426636E-4 COSMOconf 0.0011166530186853272 COSMOmic 5.955482766321745E-4 COSMOperm 4.8388297476364175E-4 COSMOplex 2.2333060373706543E-4 COSMOquick 0.0012283183205538599 COSMOtherm 0.07057247078091268 Cantera 0.0 Catalyst 0.1119258542395593 Classical Simulations 0.7604034839574183 Conformers 0.003536067892503536 Crystallization 0.08427008114345269 DFTB Plus 0.004764386213057396 DMol3 0.3767215067371399 DPD 0.011799300230774957 Discover 0.04057172634556689 Equilibria 0.0 Forcite 0.30704235837117544 GULP 0.09193776520509193 Kinetix 7.444353457902182E-5 LUDI 0.009230998287798704 LibDock 0.031266284523189164 LigandFit 0.022370282140996053 MCSS 0.0018238665971860343 MODELER 0.15759696270378917 MesoDyn 0.006067148068190278 Mesocite 0.006290478671927343 Mesoscale 0.02088141144941562 Morphology 0.02009975433633589 ONETEP 0.005285490955110548 Polymorph 0.005248269187821038 QMERA 5.211047420531526E-4 QSAR 0.004019950867267178 Quantum Mechanics 1.0 Reflex 0.05549765502866076 Reflex Plus 0.005583265093426636 Reflex QPA 2.2333060373706543E-4 Semi-empirical 0.010049877168167945 Sorption 0.036254001339983626 Synthia 0.0017866448298965235 TURBOMOLE 0.001191096553264349 VAMP 0.004689942678478374 Visualization 0.35989726792228094 X-Cell 0.005508821558847614 ZDOCK 0.0163775776073848

Year

2003 0.0 2004 0.03928518682617043 2005 0.05553094077684242 2006 0.08270565647614828 2007 0.08373947718210013 2008 0.15728843597696057 2009 0.1916998966179294 2010 0.24575395067198347 2011 0.21592083887165855 2012 0.2887313543051248 2013 0.4059961600945208 2014 0.4991877123024664 2015 0.5380298331118003 2016 0.5722936050804903 2017 0.6251661497563137 2018 0.6994535519125683 2019 0.6028651602422094 2020 0.6747895436420026 2021 0.5192733717323881 2022 1.0 2023 0.8375424604932802 2024 0.745680106335844 2025 0.09171466548515729 2026 0.012405848471422242

Keywords

target 1.0 between 0.19298818194310843 energy 0.1313728184691494 experimental 0.10802872062663185 potential 0.0951971966469699 analysis 0.0790160780541432 chemical 0.06075649306032706 well 0.055963996152260546 visualization 0.05134327332692044 surface 0.05086230589528652 novel 0.04940222619211213 interaction 0.038872474920983925 cell 0.03514497732582108 docking 0.033891026521918374 higher 0.017744262745636938 binding 0.017383537171911503 synthesized 0.017314827538820944 adsorption 0.01351862031056754 mechanism 0.01351862031056754 applied 0.01174934725848564 activity 0.011182492785488525 formation 0.005170399890064587 temperature 0.00389927167788924 design 0.003194997938711007 stable 0.0
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