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Application

Discovery Studio 0.4615756935735815 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04583107252667752 Amorphous Cell 0.18875022608066558 Antibody 2.170374389582203E-4 Blends 0.005028034002532104 CASTEP 0.6362090793995298 CDOCKER 0.11550009043226624 CHARMm 0.18343280882618918 COMPASS 0.3080484716947007 COMPASS III 0.02419967444384156 COSMOSim3D 3.617290649303671E-5 COSMObase 0.0012298788207632484 COSMOconf 0.001917164044130946 COSMOmic 5.425935973955507E-4 COSMOperm 8.319768493398444E-4 COSMOplex 2.893832519442937E-4 COSMOquick 0.0010851871947911015 COSMOtherm 0.07256285042503165 Cantera 0.0 Catalyst 0.12486887321396274 Classical Simulations 0.8356664858021342 Conformers 0.0033640803038524143 Crystallization 0.08554892385603183 DFTB Plus 0.005136552722011214 DMol3 0.3805028034002532 DPD 0.010743353228431904 Discover 0.03899439319949358 Equilibria 0.0 Forcite 0.3464640983903057 GULP 0.09173449086634111 Kinetix 1.0851871947911015E-4 LUDI 0.009296436968710436 LibDock 0.0385241454150841 LigandFit 0.021848435521794177 MCSS 0.0015916078856936155 MODELER 0.17898354132754568 MesoDyn 0.005860010851871948 Mesocite 0.006004702477844095 Mesoscale 0.019641888225718936 Morphology 0.020003617290649305 ONETEP 0.00506420690902514 Polymorph 0.004810996563573883 QMERA 5.425935973955507E-4 QSAR 0.003906673901247965 Quantum Mechanics 1.0 Reflex 0.05737022969795623 Reflex Plus 0.0057876650388858746 Reflex QPA 1.4469162597214685E-4 Semi-empirical 0.01045396997648761 Sorption 0.04000723458129861 Synthia 0.0019895098571170193 TURBOMOLE 0.0011575330077771748 VAMP 0.004702477844094773 Visualization 0.44633749321758004 X-Cell 0.005642973412913727 ZDOCK 0.02025682763610056

Year

2002 0.0 2003 0.018718801996672214 2004 0.061841375485302275 2005 0.07945091514143095 2006 0.10995562950637826 2007 0.12992235163616195 2008 0.18358291735995563 2009 0.21381031613976706 2010 0.2634498058790904 2011 0.23474764281752636 2012 0.30324459234608986 2013 0.4166666666666667 2014 0.5133111480865225 2015 0.5415973377703827 2016 0.43760399334442596 2017 0.4317803660565724 2018 0.535912368275097 2019 0.5463117027176927 2020 0.547975596228508 2021 0.4669994453688297 2022 1.0 2023 0.93261231281198 2024 0.8950360510260676 2025 0.8187742651136994 2026 0.3643926788685524 2027 0.0016638935108153079

Keywords

target 1.0 between 0.1973770170510224 energy 0.13480760436401645 potential 0.12940158097602403 experimental 0.10518063631018489 analysis 0.10330241066178872 visualization 0.07803619259162475 docking 0.06640752596851114 novel 0.06083817861109296 chemical 0.0571797216959561 well 0.04945449794211799 surface 0.0433625138825374 interaction 0.04189259815770562 cell 0.04135362905860064 binding 0.03147252890834259 activity 0.020970797674266677 synthesized 0.020513490559874566 mechanism 0.015875089828183184 higher 0.015777095446527733 adsorption 0.00818253086823022 stability 0.005128372639968641 design 0.003936107663160646 formation 0.002629515907754622 applied 0.0014699157248317762 synthesis 0.0
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