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Application

Discovery Studio 0.3722258532011026 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03525570312844725 Amorphous Cell 0.14834752680580682 Antibody 2.647487093500419E-4 Blends 0.004986100692759123 CASTEP 0.6259100736883908 CDOCKER 0.09425054052861492 CHARMm 0.1550986188942329 COMPASS 0.26113047698892466 COMPASS III 0.008383709129417993 COSMOSim3D 4.4124784891673655E-5 COSMObase 4.853726338084102E-4 COSMOconf 0.0010589948374001676 COSMOmic 5.294974187000838E-4 COSMOperm 4.853726338084102E-4 COSMOplex 1.7649913956669462E-4 COSMOquick 0.0010589948374001676 COSMOtherm 0.06852579093676918 Cantera 0.0 Catalyst 0.11772492609098531 Classical Simulations 0.718086749327097 Conformers 0.0036182323611172397 Crystallization 0.07677712571151216 DFTB Plus 0.004324228919384018 DMol3 0.3901954727970701 DPD 0.011428319286943477 Discover 0.04235979349600671 Equilibria 0.0 Forcite 0.26439571107090853 GULP 0.10007501213431584 Kinetix 4.4124784891673655E-5 LUDI 0.010192825309976615 LibDock 0.029651855447204695 LigandFit 0.024621629969553898 MCSS 0.0016326170409919252 MODELER 0.16895380135021842 MesoDyn 0.006309844239509333 Mesocite 0.005868596390592596 Mesoscale 0.020694524114194944 Morphology 0.017076291753077705 ONETEP 0.0055155981114592065 Polymorph 0.004809601553192428 QMERA 5.294974187000838E-4 QSAR 0.004324228919384018 Quantum Mechanics 1.0 Reflex 0.05078762741031637 Reflex Plus 0.006221594669725985 Reflex QPA 1.7649913956669462E-4 Semi-empirical 0.010192825309976615 Sorption 0.031063848563738252 Synthia 0.001764991395666946 TURBOMOLE 0.001014870052508494 VAMP 0.005250849402109165 Visualization 0.31694832987689187 X-Cell 0.006353969024401006 ZDOCK 0.0164144199797026

Year

2002 0.0 2003 0.02376342193275832 2004 0.07850730505192748 2005 0.10086252420348531 2006 0.13958810068649885 2007 0.16493575074810773 2008 0.23305756028868158 2009 0.271431086076395 2010 0.33444816053511706 2011 0.2980109135715543 2012 0.3849674353106847 2013 0.5289561696884352 2014 0.651645837000528 2015 0.674353106847386 2016 0.5266678401689844 2017 0.5477908818869918 2018 0.6773455377574371 2019 0.38338320718183416 2020 0.5367012849850379 2021 0.4321422284809012 2022 1.0 2023 0.7982749515930294 2024 0.41189931350114417 2025 0.07745115296602711 2026 0.042950184826615036

Keywords

target 1.0 between 0.20736373748609566 energy 0.14231368186874305 experimental 0.12122358175750834 potential 0.08883203559510568 analysis 0.07919911012235818 chemical 0.06845383759733037 well 0.06329254727474973 surface 0.05684093437152392 novel 0.04651835372636263 visualization 0.04169076751946607 interaction 0.04064516129032258 cell 0.03199110122358176 docking 0.024293659621802 binding 0.01968854282536151 higher 0.017241379310344827 adsorption 0.013659621802002225 applied 0.012836484983314795 synthesized 0.012502780867630701 mechanism 0.011879866518353726 activity 0.01085650723025584 formation 0.0071412680756396 temperature 0.003003337041156841 stable 0.0017797552836484984 design 0.0
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