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Application

Discovery Studio 0.4154346602164439 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045242600351398835 Amorphous Cell 0.17884173536964454 Antibody 2.7030679821597514E-4 Blends 0.00510204081632653 CASTEP 0.6438032166508988 CDOCKER 0.10629814839843223 CHARMm 0.15954858764697932 COMPASS 0.30737261792134074 COMPASS III 0.013853223408568725 COSMOSim3D 3.378834977699689E-5 COSMObase 7.095553453169347E-4 COSMOconf 0.0011488038924178942 COSMOmic 6.757669955399379E-4 COSMOperm 6.757669955399379E-4 COSMOplex 2.7030679821597514E-4 COSMOquick 0.0012839572915258818 COSMOtherm 0.07068522773347749 Cantera 3.378834977699689E-5 Catalyst 0.1152858494391134 Classical Simulations 0.7930125692661171 Conformers 0.0034464116772536827 Crystallization 0.08757940262197594 DFTB Plus 0.004865522367887553 DMol3 0.37251655629139074 DPD 0.011488038924178942 Discover 0.0390931206919854 Equilibria 0.0 Forcite 0.3327476686038654 GULP 0.0890323016623868 Kinetix 1.0136504933099067E-4 LUDI 0.009291796188674145 LibDock 0.03449790512231383 LigandFit 0.021354237059062035 MCSS 0.0018245708879578322 MODELER 0.1531288011893499 MesoDyn 0.006183268009190431 Mesocite 0.0064197864576294094 Mesoscale 0.020813623462630087 Morphology 0.021151506960400055 ONETEP 0.005270982565211515 Polymorph 0.00510204081632653 QMERA 5.744019462089471E-4 QSAR 0.0038180835248006486 Quantum Mechanics 1.0 Reflex 0.058014596567103664 Reflex Plus 0.005406135964319503 Reflex QPA 2.0273009866198134E-4 Semi-empirical 0.010035139883768076 Sorption 0.03889039059332342 Synthia 0.0018245708879578322 TURBOMOLE 0.0011488038924178942 VAMP 0.0045276388701175835 Visualization 0.40921070414920935 X-Cell 0.005372347614542506 ZDOCK 0.017434788484930398

Year

2002 0.0 2003 0.012841091492776886 2004 0.04827756513149772 2005 0.060995184590690206 2006 0.08359056673663415 2007 0.08445487097172491 2008 0.14594394369675268 2009 0.17471292752191628 2010 0.2211384121496481 2011 0.20150635880972959 2012 0.255957525620447 2013 0.35300654401778 2014 0.4317817014446228 2015 0.46425484627731817 2016 0.49314730213606617 2017 0.5371033460921102 2018 0.6218051611310038 2019 0.7141622422521299 2020 0.6572416347697246 2021 0.5296950240770465 2022 1.0 2023 0.924929003580689 2024 0.8144215335226571 2025 0.298061489072725 2026 0.03383133720212372 2027 4.938881343375726E-4

Keywords

target 1.0 between 0.19089266897486076 energy 0.129474634954087 potential 0.10764714737317477 experimental 0.10507300918259822 analysis 0.08633147674243564 visualization 0.06691253951527924 chemical 0.057805208490139995 novel 0.05461387927141352 well 0.0545687189522806 docking 0.04875809122384465 surface 0.048095739876561794 interaction 0.04290230317627578 cell 0.03778413367454463 synthesized 0.021586632545536655 binding 0.020894174318831855 higher 0.018696372121029654 mechanism 0.016408249284961613 activity 0.015068493150684932 adsorption 0.01384916453409604 applied 0.009679361734156254 design 0.004967635104621406 formation 0.004079482161673942 temperature 0.0013247026945657082 stability 0.0
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