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Application

Discovery Studio 0.45290144244807384 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048322234018595374 Amorphous Cell 0.1939323746099154 Antibody 2.5737541421355723E-4 Blends 0.005147508284271145 CASTEP 0.646398352797349 CDOCKER 0.11430685583759612 CHARMm 0.1746292185438986 COMPASS 0.3195959205996847 COMPASS III 0.022069941768812534 COSMOSim3D 3.2171926776694654E-5 COSMObase 0.0010616735836309237 COSMOconf 0.0014799086317279543 COSMOmic 6.434385355338931E-4 COSMOperm 6.434385355338931E-4 COSMOplex 2.252034874368626E-4 COSMOquick 0.0014799086317279543 COSMOtherm 0.07415629122028118 Cantera 3.2171926776694654E-5 Catalyst 0.11713798539394524 Classical Simulations 0.8397838046520606 Conformers 0.0033137084579995496 Crystallization 0.089663159926648 DFTB Plus 0.005147508284271145 DMol3 0.37049190876041566 DPD 0.011228002445066434 Discover 0.03780201396261622 Equilibria 0.0 Forcite 0.3602290641186501 GULP 0.08699289000418235 Kinetix 1.2868770710677862E-4 LUDI 0.008943795643921115 LibDock 0.04021490847086832 LigandFit 0.020461345429977802 MCSS 0.0017051121191648169 MODELER 0.16806614548145288 MesoDyn 0.005823118746581733 Mesocite 0.0064665572821156255 Mesoscale 0.020268313869317635 Modules 0.0 Morphology 0.021394331306501948 ONETEP 0.005018820577164366 Polymorph 0.004922304796834282 QMERA 5.790946819805038E-4 QSAR 0.0036997715793198856 Quantum Mechanics 1.0 Reflex 0.0601936749991957 Reflex Plus 0.005211852137824534 Reflex QPA 1.9303156066016793E-4 Semi-empirical 0.010230672714988901 Sorption 0.0415339574687128 Synthia 0.0017694559727182062 TURBOMOLE 0.0010616735836309237 VAMP 0.004439725895183862 Visualization 0.4539780587459383 X-Cell 0.005244024064601229 ZDOCK 0.018466685969822733

Year

2003 0.012513407222023596 2004 0.04421403885115004 2005 0.05732332260755572 2006 0.07925157907281612 2007 0.08008580622095102 2008 0.1394351090454058 2009 0.16720295554761053 2010 0.2108211178643785 2011 0.18674770587534262 2012 0.24550113216541533 2013 0.340126325825289 2014 0.415325944464307 2015 0.44666905017280417 2016 0.4745560719818854 2017 0.5169824812298892 2018 0.59873674174711 2019 0.6875223453700393 2020 0.6589202717196997 2021 0.5672744607317364 2022 0.8928613991181027 2023 0.9267071862710047 2024 1.0 2025 0.6862114169943988 2026 0.258610415921821 2027 0.0

Keywords

target 1.0 between 0.18697880174202147 energy 0.12359010290016349 potential 0.12273832584593826 experimental 0.09670417233373174 analysis 0.09589361029825935 visualization 0.07418703375510036 docking 0.06238580005220569 novel 0.05627223893720205 chemical 0.0508455948014123 well 0.04677904628446606 interaction 0.04015716660484414 surface 0.039552679663135915 cell 0.03852230419431508 binding 0.025264806495486954 synthesized 0.020195359188888432 activity 0.017571336328291363 mechanism 0.015661707126076743 higher 0.013903199659289179 adsorption 0.008558985561005096 design 0.0034071082169009055 applied 0.0025965461814285128 stability 0.0021569193147316216 promising 6.319636208767808E-4 formation 0.0
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