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Application

Discovery Studio 0.3883324058616212 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032708303961652335 Amorphous Cell 0.1339348653602143 Antibody 2.8196813760045117E-4 Blends 0.0035246017200056393 CASTEP 0.6140561116593825 CDOCKER 0.09135767658254618 CHARMm 0.17333991258987735 COMPASS 0.23819258423798112 COMPASS III 0.006767235302410827 COSMOSim3D 7.049203440011279E-5 COSMObase 5.639362752009023E-4 COSMOconf 0.0010573805160016918 COSMOmic 4.229522064006767E-4 COSMOperm 3.5246017200056393E-4 COSMOplex 7.049203440011279E-5 COSMOquick 9.86888481601579E-4 COSMOtherm 0.06569857606090512 Catalyst 0.1323135485690117 Classical Simulations 0.7063301846891301 Conformers 0.00303115747920485 Crystallization 0.06922317778091076 DFTB Plus 0.0032426335824051883 DMol3 0.40159311997744257 DPD 0.010009868884816015 Discover 0.0430001409840688 Forcite 0.233751586070774 GULP 0.11208233469617933 Kinetix 0.0 LUDI 0.01261807415762019 LibDock 0.027280417312843648 LigandFit 0.032214859720851544 MCSS 0.0018327928944029325 MODELER 0.1835612575778937 MesoDyn 0.006555759199210489 Mesocite 0.00556887071760891 Mesoscale 0.019103341322430564 Morphology 0.016001691808825602 ONETEP 0.004722966304807557 Polymorph 0.004088537995206542 QMERA 5.639362752009023E-4 QSAR 0.0037360778232059778 Quantum Mechanics 1.0 Reflex 0.04603129846327365 Reflex Plus 0.005991822924009587 Reflex QPA 7.049203440011279E-5 Semi-empirical 0.009657408712815452 Sorption 0.027632877484844214 Synthia 0.0014098406880022557 TURBOMOLE 0.0010573805160016918 VAMP 0.005639362752009023 Visualization 0.29247145072606795 X-Cell 0.006555759199210489 ZDOCK 0.016072183843225715

Year

2002 0.0 2003 0.025177172696754943 2004 0.08317791868705707 2005 0.10686311077955987 2006 0.14789257739649384 2007 0.17474822827303246 2008 0.24692279000372996 2009 0.2875792614696009 2010 0.35434539350988437 2011 0.31555389779932863 2012 0.4050727340544573 2013 0.33979858261842594 2014 0.2607236105930623 2015 0.34669899291309214 2016 0.3302872062663185 2017 0.2791868705706826 2018 0.19768743006340916 2019 0.09567325624766879 2020 0.3698246922790004 2021 0.2823573293547184 2022 1.0 2023 0.1402461767997016 2024 0.18724356583364415 2025 0.07926146960089518 2026 0.04550540842969041

Keywords

target 1.0 between 0.2124098960408592 energy 0.14481834317383271 experimental 0.12685188539138625 potential 0.08472488861520629 analysis 0.08008838338102656 chemical 0.06962002390698012 well 0.06607019958706126 surface 0.060093454558626434 novel 0.0440467997247075 interaction 0.04223566486760604 visualization 0.03433911689064368 cell 0.028760821530771183 binding 0.026696127793675518 docking 0.019668924548121854 applied 0.016589995291049372 adsorption 0.01351106603397689 higher 0.012641721302568189 activity 0.009091896982649329 formation 0.008838338102655123 mechanism 0.006990980548411635 synthesized 0.004093164777049299 stable 0.0034049335313507444 temperature 0.0028615930742203065 crystal 0.0
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