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Application

Discovery Studio 0.5883596963902892 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061910700922923424 Amorphous Cell 0.2439511100024944 Antibody 1.9955101022698927E-4 Blends 0.0050885507607882265 CASTEP 0.6331254676976802 CDOCKER 0.14457470690945373 CHARMm 0.228036916936892 COMPASS 0.38064355200798206 COMPASS III 0.04400099775505113 COSMOSim3D 0.0 COSMObase 0.0022449488650536295 COSMOconf 0.0028934896482913446 COSMOmic 6.984285357944625E-4 COSMOperm 0.0011973060613619357 COSMOplex 2.993265153404839E-4 COSMOquick 0.001995510102269893 COSMOtherm 0.07947118982289848 Cantera 0.0 Catalyst 0.13260164629583437 Classical Simulations 1.0 Conformers 0.002843601895734597 Crystallization 0.09743078074332752 DFTB Plus 0.00538787727612871 DMol3 0.3342978298827638 DPD 0.009428785233225243 Discover 0.02993265153404839 Equilibria 0.0 Forcite 0.46824644549763034 GULP 0.06749812920927913 Kinetix 2.993265153404839E-4 LUDI 0.008231479171863308 LibDock 0.05392866051384385 LigandFit 0.01995510102269893 MCSS 0.0015465203292591668 MODELER 0.21122474432526814 MesoDyn 0.004789224245447743 Mesocite 0.006485407832377151 Mesoscale 0.018109254178099277 Modules 0.0 Morphology 0.02364679471189823 ONETEP 0.004390122224993764 Polymorph 0.004689448740334248 QMERA 7.483162883512097E-4 QSAR 0.003492142678972312 Quantum Mechanics 0.9515589922673984 Reflex 0.06625093539536044 Reflex Plus 0.004689448740334248 Reflex QPA 9.977550511349464E-5 Semi-empirical 0.010077326016462959 Sorption 0.05098528311299576 Synthia 0.0018957345971563982 TURBOMOLE 0.001396857071588925 VAMP 0.0037914691943127963 Visualization 0.6119730606136193 X-Cell 0.003991020204539786 ZDOCK 0.02459466201047643

Year

2007 0.0 2008 0.0014431402732345583 2009 0.05474312103136425 2010 0.08177794881662498 2011 0.10862035789878777 2012 0.1450837021358476 2013 0.1598037329228401 2014 0.18077737156051568 2015 0.18645372330190493 2016 0.20348277852607274 2017 0.2163748316336348 2018 0.2496632672695786 2019 0.2868000769674812 2020 0.32990186646142006 2021 0.37868000769674814 2022 0.41937656340196267 2023 0.5334808543390418 2024 0.7934385222243602 2025 1.0 2026 0.40965941889551666 2027 7.696748123917645E-4

Keywords

target 1.0 between 0.18539034790579045 potential 0.17154186426493445 analysis 0.12981708046068624 energy 0.11646674371338621 visualization 0.11026979635754991 docking 0.10833698641055274 experimental 0.08115809189813893 novel 0.07452277527597338 cell 0.04738373251504403 interaction 0.04122663691069223 binding 0.04096760052604312 chemical 0.035906428087514444 well 0.03038696050691428 activity 0.030107998246522934 synthesized 0.02450882716295381 surface 0.02361216275455306 promising 0.020623281393217233 mechanism 0.018351731558602 stability 0.01376878013788706 higher 0.008448571314709281 performance 0.005738652213764795 design 0.005399912326146734 synthesis 0.0027696967281712033 adsorption 0.0
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