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Application

Discovery Studio 0.36460866384040974 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04139953621606875 Amorphous Cell 0.1638930568817351 Antibody 3.0691583685718186E-4 Blends 0.005081162187968899 CASTEP 0.6357591051698268 CDOCKER 0.09282498976947211 CHARMm 0.14459146091938344 COMPASS 0.28471559132451235 COMPASS III 0.010605647251398172 COSMOSim3D 3.410175965079798E-5 COSMObase 5.115263947619697E-4 COSMOconf 0.0011253580684763335 COSMOmic 6.820351930159597E-4 COSMOperm 5.797299140635657E-4 COSMOplex 2.7281407720638383E-4 COSMOquick 0.0012617651070795253 COSMOtherm 0.06994270904378666 Cantera 0.0 Catalyst 0.10380575637702906 Classical Simulations 0.7431114445505388 Conformers 0.003580684763333788 Crystallization 0.08371981994270905 DFTB Plus 0.004433228754603737 DMol3 0.3805415359432547 DPD 0.011526394761969717 Discover 0.04109262037921157 Equilibria 0.0 Forcite 0.2991747374164507 GULP 0.09323421088528168 Kinetix 1.3640703860319192E-4 LUDI 0.008798253989905878 LibDock 0.029839039694448233 LigandFit 0.021177192743145546 MCSS 0.001739189742190697 MODELER 0.1555381257672896 MesoDyn 0.0061383167371436365 Mesocite 0.006649843131905606 Mesoscale 0.020870276906288364 Morphology 0.019301595962351658 ONETEP 0.005353976265175283 Polymorph 0.005149365707270495 QMERA 7.161369526667576E-4 QSAR 0.004092211158095758 Quantum Mechanics 1.0 Reflex 0.05551766471149911 Reflex Plus 0.0057972991406356564 Reflex QPA 2.046105579047879E-4 Semi-empirical 0.010094120856636203 Sorption 0.035227117719274316 Synthia 0.001875596780793889 TURBOMOLE 0.0010571545491747374 VAMP 0.004876551630064111 Visualization 0.3411881053062338 X-Cell 0.005694993861683263 ZDOCK 0.015584504160414677

Year

2002 0.0 2003 0.020702346265910138 2004 0.06839441803404386 2005 0.08786995859530747 2006 0.12160711547308695 2007 0.14384296886980524 2008 0.20303634411900015 2009 0.236466799570618 2010 0.29136635485355006 2011 0.259776107958902 2012 0.3353780095077442 2013 0.46081889280785154 2014 0.5677043398251802 2015 0.6014414967029597 2016 0.6431528906609416 2017 0.69360527526453 2018 0.7961969023155958 2019 0.8740990645606502 2020 0.7278024842815519 2021 0.6745897868425088 2022 1.0 2023 0.8928078515565098 2024 0.8535500690078209 2025 0.07882226652353934 2026 0.037417573991719064

Keywords

target 1.0 between 0.20431579303119402 energy 0.14082936226300313 experimental 0.11549900300787455 potential 0.09498462266382778 analysis 0.08065497313190713 chemical 0.06237115144141404 well 0.05909290614755484 surface 0.05495285410118625 novel 0.04753455676095846 visualization 0.04724728784345534 interaction 0.04050491736794079 cell 0.03455676095846429 docking 0.028524113690898644 higher 0.01706715333400926 adsorption 0.01527594714251918 synthesized 0.014143769644124506 binding 0.01367062083882524 mechanism 0.012842610429551522 applied 0.00978404136672412 activity 0.007519686369934773 formation 0.0042583392476933995 temperature 0.0028895873466490926 design 2.534725742674643E-4 stable 0.0
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