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Application

Discovery Studio 0.458072737966866 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048688046647230324 Amorphous Cell 0.19319727891156463 Antibody 2.591512795594428E-4 Blends 0.005053449951409135 CASTEP 0.6466148364107548 CDOCKER 0.1152575315840622 CHARMm 0.17939747327502428 COMPASS 0.3195983155166829 COMPASS III 0.02196307094266278 COSMOSim3D 3.239390994493035E-5 COSMObase 0.0010366051182377713 COSMOconf 0.0015225137674117267 COSMOmic 6.154842889536768E-4 COSMOperm 7.126660187884678E-4 COSMOplex 2.2675736961451248E-4 COSMOquick 0.0016196954972465176 COSMOtherm 0.07463556851311953 Cantera 3.239390994493035E-5 Catalyst 0.12073210236475543 Classical Simulations 0.8436669906057661 Conformers 0.003304178814382896 Crystallization 0.08843537414965986 DFTB Plus 0.0051182377712989955 DMol3 0.37019760285066405 DPD 0.011208292840945901 Discover 0.03747975380628442 Equilibria 0.0 Forcite 0.3584710074505993 GULP 0.0873015873015873 Kinetix 1.295756397797214E-4 LUDI 0.009459021703919664 LibDock 0.04026563006154843 LigandFit 0.022189828312277293 MCSS 0.0018464528668610302 MODELER 0.17414965986394557 MesoDyn 0.005960479429867185 Mesocite 0.006608357628765792 Mesoscale 0.020505344995140912 Modules 0.0 Morphology 0.02092646582442501 ONETEP 0.005021056041464205 Polymorph 0.004923874311629414 QMERA 6.154842889536768E-4 QSAR 0.003757693553611921 Quantum Mechanics 1.0 Reflex 0.05924846128927762 Reflex Plus 0.005280207321023647 Reflex QPA 1.9436345966958212E-4 Semi-empirical 0.010301263362487852 Sorption 0.041107871720116616 Synthia 0.0017816650469711693 TURBOMOLE 0.001004211208292841 VAMP 0.004502753482345319 Visualization 0.45383867832847424 X-Cell 0.005215419501133787 ZDOCK 0.018756073858114675

Year

2003 0.013172751223184042 2004 0.046543720988583615 2005 0.060343746079538324 2006 0.08342742441349893 2007 0.08430560782837787 2008 0.14678208505833648 2009 0.17601304729644962 2010 0.22970769037761887 2011 0.2312131476602685 2012 0.2788859616108393 2013 0.35817337849705183 2014 0.43720988583615605 2015 0.47020449128089326 2016 0.49956090829256056 2017 0.544097352904278 2018 0.6301593275624138 2019 0.6901267093212897 2020 0.6100865637937524 2021 0.7189813072387404 2022 0.8968761761385021 2023 0.9735290427800778 2024 1.0 2025 0.7206122192949441 2026 0.2722368586124702 2027 0.0

Keywords

target 1.0 between 0.1877126992656278 energy 0.12296945397429009 potential 0.12194987530828477 analysis 0.09633640584742142 experimental 0.09618484685652874 visualization 0.07369900384408713 docking 0.062221854806486725 novel 0.05640750079224018 chemical 0.05073092767880517 well 0.04713484616762424 interaction 0.0399151269651001 surface 0.03950178426266551 cell 0.037903525813251765 binding 0.0259165874426487 synthesized 0.019826671626779094 activity 0.018269747447608814 mechanism 0.015762135052838976 higher 0.01364030918034142 adsorption 0.008693974841207512 design 0.0037063062318301435 applied 0.0027280618360682844 stability 0.0017222612601441188 promising 3.857865222722826E-4 formation 0.0
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