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Application

Discovery Studio 0.36631031493787924 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03644872429464969 Amorphous Cell 0.14907978220762275 Antibody 3.149889753858615E-4 Blends 0.004904828331008415 CASTEP 0.6255681051163209 CDOCKER 0.0941817036403726 CHARMm 0.15627953021644242 COMPASS 0.2625658101966431 COMPASS III 0.007874724384646538 COSMOSim3D 4.499842505512307E-5 COSMObase 5.399811006614768E-4 COSMOconf 0.0011699590514331999 COSMOmic 6.29977950771723E-4 COSMOperm 4.949826756063538E-4 COSMOplex 2.2499212527561535E-4 COSMOquick 0.0011249606263780767 COSMOtherm 0.06956756513522026 Catalyst 0.12397066102686406 Classical Simulations 0.7251046213382532 Conformers 0.0040498582549610765 Crystallization 0.07739729109481168 DFTB Plus 0.003824866129685461 DMol3 0.39022634207802726 DPD 0.01129460468883589 Discover 0.04337848175313864 Equilibria 0.0 Forcite 0.26508572199973 GULP 0.10250641227557035 Kinetix 4.499842505512307E-5 LUDI 0.010079647212347567 LibDock 0.029248976285829995 LigandFit 0.025289114880979166 MCSS 0.0017099401520946768 MODELER 0.17112901048463303 MesoDyn 0.006434774782882599 Mesocite 0.005939792107276245 Mesoscale 0.02078927237546686 Morphology 0.01745938892138775 ONETEP 0.0056698015569455066 Polymorph 0.005039823606173784 QMERA 7.199748008819691E-4 QSAR 0.004499842505512307 Quantum Mechanics 1.0 Reflex 0.05089321873734419 Reflex Plus 0.006209782657606984 Reflex QPA 2.699905503307384E-4 Semi-empirical 0.010034648787292445 Sorption 0.030553930612428566 Synthia 0.0015749448769293074 TURBOMOLE 0.0011249606263780767 VAMP 0.005399811006614769 Visualization 0.3061692840750574 X-Cell 0.006344777932772353 ZDOCK 0.015479458218962336

Year

2002 0.0 2003 0.023914968999114262 2004 0.07900797165633304 2005 0.10150575730735163 2006 0.1404782993799823 2007 0.16616474756421612 2008 0.2345438441098317 2009 0.2731620903454384 2010 0.3365810451727192 2011 0.300088573959256 2012 0.387422497785651 2013 0.5323294951284322 2014 0.6558015943312666 2015 0.6944198405668733 2016 0.6974313551815766 2017 0.5114260407440212 2018 0.44889282550930026 2019 0.4632418069087688 2020 0.5387068201948627 2021 0.28237378210806025 2022 1.0 2023 0.9550044286979628 2024 0.25473870682019484 2025 0.07670504871567758 2026 0.04322409211691763

Keywords

target 1.0 between 0.20859619661416964 energy 0.1404030318159125 experimental 0.12188535378750057 potential 0.0847592247991649 analysis 0.07788317523714429 chemical 0.067761993373576 well 0.06342758589388645 surface 0.0567784686606454 novel 0.044705668769572916 interaction 0.03987201016656833 visualization 0.036127626741705623 cell 0.03313212000181546 docking 0.02174011709708165 binding 0.01860845095992375 higher 0.016157581809104524 adsorption 0.013389007397993919 applied 0.012708210411655244 synthesized 0.012208959288340216 mechanism 0.010915445014296737 activity 0.008873054055280716 formation 0.008124177370308175 temperature 0.004266327781055689 stable 0.0015431398357009939 design 0.0
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