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Application

Discovery Studio 0.5109596882905841 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05170114443445089 Amorphous Cell 0.205129795614552 Antibody 2.48115870111342E-4 Blends 0.0049933318859907575 CASTEP 0.6494122755326738 CDOCKER 0.12728344136711844 CHARMm 0.1941196538783612 COMPASS 0.33256830940049004 COMPASS III 0.025307818751356882 COSMOSim3D 3.101448376391775E-5 COSMObase 0.0011785503830288745 COSMOconf 0.001736811090779394 COSMOmic 6.513041590422727E-4 COSMOperm 8.373910616257793E-4 COSMOplex 2.48115870111342E-4 COSMOquick 0.0014576807369041343 COSMOtherm 0.07396954377694383 Cantera 3.101448376391775E-5 Catalyst 0.12874112210402258 Classical Simulations 0.882734236888627 Conformers 0.0032565207952113635 Crystallization 0.09053127810687592 DFTB Plus 0.005396520174921688 DMol3 0.36761467605371706 DPD 0.010948112768662966 Discover 0.036317960487547686 Equilibria 0.0 Forcite 0.38247061377663366 GULP 0.08541388828582948 Kinetix 1.5507241881958876E-4 LUDI 0.009273330645411406 LibDock 0.04506404490897249 LigandFit 0.020717675154297056 MCSS 0.001860869025835065 MODELER 0.17532487671742703 MesoDyn 0.0058927519151443725 Mesocite 0.006295940204075303 Mesoscale 0.020035356511490868 Modules 0.0 Morphology 0.02161709518345067 ONETEP 0.00496231740222684 Polymorph 0.0049933318859907575 QMERA 5.272462239866017E-4 QSAR 0.00372173805167013 Quantum Mechanics 1.0 Reflex 0.06091244611233446 Reflex Plus 0.0050553608535185935 Reflex QPA 1.860869025835065E-4 Semi-empirical 0.010420866544676364 Sorption 0.04388549452594362 Synthia 0.0019228979933629004 TURBOMOLE 0.0011475358992649566 VAMP 0.004435071178240238 Visualization 0.5250752101231275 X-Cell 0.005179418788574264 ZDOCK 0.02112086344322799

Year

2002 0.0 2003 0.009146073344472781 2004 0.03438571805470055 2005 0.043443848386245716 2006 0.059537419752000706 2007 0.06015302084249406 2008 0.10394864128045027 2009 0.12443936329258641 2010 0.1575059361533726 2011 0.14352299709788058 2012 0.18230586579896227 2013 0.25142907396007386 2014 0.3075367162078973 2015 0.3306657286078621 2016 0.35124439363292587 2017 0.3825521062351596 2018 0.4428810131035089 2019 0.5086623867733708 2020 0.4681206578137367 2021 0.37727552545950227 2022 0.7452290915486764 2023 0.8623691847682702 2024 1.0 2025 0.7527042476475244 2026 0.13296983554656583 2027 3.517720517104916E-4

Keywords

target 1.0 between 0.18499169142454303 potential 0.13758245631703508 energy 0.12104083790724608 analysis 0.10500276952515232 visualization 0.09388690266377965 experimental 0.09274132635077295 docking 0.08238078453094315 novel 0.06476912231230172 chemical 0.049838863991137516 well 0.045609043758497406 interaction 0.04368296490256307 cell 0.041870184802860165 surface 0.03517296943451332 binding 0.03318394682511708 synthesized 0.025164912634070193 activity 0.02493831512160733 mechanism 0.018203333501183343 higher 0.015257565839166121 stability 0.006621682864192557 adsorption 0.005841180321264918 design 0.005551639055340148 synthesis 0.00537539654564681 promising 0.005287275290800141 applied 0.0
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