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Application

Discovery Studio 0.40419216534134633 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038724112213871835 Amorphous Cell 0.15833859216338708 Antibody 3.442143307899719E-4 Blends 0.0045321553554012965 CASTEP 0.6308874992828868 CDOCKER 0.10469852561528312 CHARMm 0.17273822500143424 COMPASS 0.2736503929780277 COMPASS III 0.010613275199357466 COSMOSim3D 5.7369055131661984E-5 COSMObase 4.589524410532959E-4 COSMOconf 9.752739372382537E-4 COSMOmic 4.589524410532959E-4 COSMOperm 5.163214961849578E-4 COSMOplex 1.7210716539498594E-4 COSMOquick 0.0010326429923699157 COSMOtherm 0.06924444954391601 Cantera 0.0 Catalyst 0.1282772072743962 Classical Simulations 0.7527967414376685 Conformers 0.003040559921978085 Crystallization 0.077562962538007 DFTB Plus 0.004474786300269634 DMol3 0.38529057426424185 DPD 0.011416441971200734 Discover 0.04187941024611325 Forcite 0.2848947277838334 GULP 0.09683896506224543 Kinetix 5.7369055131661984E-5 LUDI 0.012276977798175664 LibDock 0.032011932763467386 LigandFit 0.028455051345304343 MCSS 0.0024095003155298034 MODELER 0.1804830474442086 MesoDyn 0.006597441340141128 Mesocite 0.005736905513166198 Mesoscale 0.020652859847398314 Morphology 0.018185990476736847 ONETEP 0.005564798347771212 Polymorph 0.00436004819000631 QMERA 5.163214961849578E-4 QSAR 0.0034995123630313808 Quantum Mechanics 1.0 Reflex 0.05123056623257415 Reflex Plus 0.005335322127244565 Reflex QPA 1.1473811026332397E-4 Semi-empirical 0.009695370317250875 Sorption 0.03275773048017899 Synthia 0.0020079169296081693 TURBOMOLE 0.0010900120475015776 VAMP 0.0045321553554012965 Visualization 0.338764270552464 X-Cell 0.00608111984395617 ZDOCK 0.016981240318971948

Year

2002 0.0 2003 0.023968656372436045 2004 0.09011292924637013 2005 0.11385111776907121 2006 0.15602673427056926 2007 0.157640009218714 2008 0.2721825305369901 2009 0.3261120073749712 2010 0.33164323576861027 2011 0.21433510025351463 2012 0.2793270338787739 2013 0.4551740032265499 2014 0.5351463470845818 2015 0.5853883383268034 2016 0.6577552431435815 2017 0.5787047706844896 2018 0.6125835445955289 2019 0.4673887992625029 2020 0.6833371744641622 2021 0.6077437197510948 2022 1.0 2023 0.7796727356533764 2024 0.5063378658677115 2025 0.17192901590228163 2026 0.06268725512790965 2027 9.218713989398478E-4

Keywords

target 1.0 between 0.1945719364338206 energy 0.13193431141060674 experimental 0.11177141644337145 potential 0.09176770222587749 analysis 0.07964343512057942 chemical 0.06544981826864404 well 0.059374419653516565 surface 0.052343936539941106 novel 0.05109702066696734 visualization 0.045207332926538085 interaction 0.04125434430796169 cell 0.032764704321757356 docking 0.031995330698007585 binding 0.022736317088053484 synthesized 0.015387472474995357 applied 0.015281351975167803 higher 0.015095641100469584 activity 0.015042580850555806 mechanism 0.014830339850900699 adsorption 0.013397713103228716 formation 0.005491735866075929 design 0.0035550367442230653 temperature 0.0012469158729737618 stable 0.0
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