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Application

Discovery Studio 0.3859414128472424 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03806149793341509 Amorphous Cell 0.15129218331289457 Antibody 2.270972430394695E-4 Blends 0.00454194486078939 CASTEP 0.6279238770041332 CDOCKER 0.09742471726393241 CHARMm 0.16060317027751284 COMPASS 0.265840032702003 COMPASS III 0.008902211927147205 COSMOSim3D 4.54194486078939E-5 COSMObase 4.996139346868329E-4 COSMOconf 0.0012263251124131353 COSMOmic 6.812917291184085E-4 COSMOperm 6.358722805105146E-4 COSMOplex 1.816777944315756E-4 COSMOquick 0.0011809056638052413 COSMOtherm 0.06926465912703819 Catalyst 0.12426761139119771 Classical Simulations 0.7357042285506654 Conformers 0.0035881364400236183 Crystallization 0.07575964027796703 DFTB Plus 0.0034064586455920427 DMol3 0.38847254394331654 DPD 0.010855248217286641 Discover 0.04278512058863605 Equilibria 0.0 Forcite 0.2712449470863424 GULP 0.10173956488168234 Kinetix 9.08388972157878E-5 LUDI 0.010900667665894537 LibDock 0.03038561111868102 LigandFit 0.02620702184675478 MCSS 0.0019530362901394377 MODELER 0.17454694100013626 MesoDyn 0.0062678839078893584 Mesocite 0.005904528319026207 Mesoscale 0.020075396284689104 Morphology 0.017077712676568105 ONETEP 0.0057228505245946314 Polymorph 0.005177817141299904 QMERA 6.358722805105146E-4 QSAR 0.004405686514965708 Quantum Mechanics 1.0 Reflex 0.049552618431212246 Reflex Plus 0.0057228505245946314 Reflex QPA 2.725166916473634E-4 Semi-empirical 0.00953808420765772 Sorption 0.03256574465185993 Synthia 0.0015896807012762866 TURBOMOLE 0.0011354862151973476 VAMP 0.005404914384339374 Visualization 0.3263387382477177 X-Cell 0.006131625562065677 ZDOCK 0.017032293227960214

Year

2002 0.0 2003 0.02158139534883721 2004 0.08465116279069768 2005 0.10641860465116279 2006 0.1471627906976744 2007 0.17413953488372094 2008 0.24595348837209302 2009 0.28651162790697676 2010 0.35553488372093023 2011 0.3252093023255814 2012 0.40669767441860466 2013 0.556093023255814 2014 0.6855813953488372 2015 0.5462325581395349 2016 0.5596279069767441 2017 0.6217674418604651 2018 0.6502325581395348 2019 0.41953488372093023 2020 0.5668837209302325 2021 0.4718139534883721 2022 1.0 2023 0.9077209302325582 2024 0.3575813953488372 2025 0.14213953488372094 2026 0.05748837209302326 2027 1.8604651162790697E-4

Keywords

target 1.0 between 0.20404519774011298 energy 0.1406101694915254 experimental 0.11911864406779661 potential 0.09055367231638418 analysis 0.07936723163841808 chemical 0.06700564971751412 well 0.06255367231638419 surface 0.05477966101694915 novel 0.046711864406779664 visualization 0.04287005649717514 interaction 0.03984180790960452 cell 0.03369491525423729 docking 0.026282485875706214 binding 0.019570621468926554 higher 0.014734463276836158 adsorption 0.01240677966101695 applied 0.011186440677966102 synthesized 0.01105084745762712 mechanism 0.009672316384180792 activity 0.009468926553672317 formation 0.006192090395480226 design 5.423728813559322E-4 temperature 4.745762711864407E-4 stable 0.0
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