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Application

Discovery Studio 0.3778875490338515 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03958803935832153 Amorphous Cell 0.1609556261725181 Antibody 3.062904399096443E-4 Blends 0.005092078563497837 CASTEP 0.6393047207014051 CDOCKER 0.09782150924614265 CHARMm 0.15176691297522876 COMPASS 0.28285922125655655 COMPASS III 0.010031011907040852 COSMOSim3D 3.828630498870554E-5 COSMObase 4.5943565986446646E-4 COSMOconf 0.0011103028446724607 COSMOmic 6.508671848079942E-4 COSMOperm 5.742945748305831E-4 COSMOplex 2.2971782993223323E-4 COSMOquick 0.0012634480646272828 COSMOtherm 0.07014051073930855 Cantera 0.0 Catalyst 0.11053256250239289 Classical Simulations 0.7448217772502775 Conformers 0.0036754852789157317 Crystallization 0.08212412420077338 DFTB Plus 0.0044794976836785485 DMol3 0.3772732493587044 DPD 0.011792181936521305 Discover 0.04046862437306176 Equilibria 0.0 Forcite 0.29354110034840536 GULP 0.09303572112255447 Kinetix 7.657260997741108E-5 LUDI 0.009456717332210268 LibDock 0.03074390290593055 LigandFit 0.022895210383245913 MCSS 0.0018377426394578658 MODELER 0.16068762203759715 MesoDyn 0.006317240323136414 Mesocite 0.006164095103181592 Mesoscale 0.021172326658754164 Morphology 0.019104866189364064 ONETEP 0.0053600826984187755 Polymorph 0.005398369003407481 QMERA 5.742945748305831E-4 QSAR 0.004020062023814081 Quantum Mechanics 1.0 Reflex 0.05398369003407481 Reflex Plus 0.005589800528351009 Reflex QPA 2.2971782993223323E-4 Semi-empirical 0.009724721467131207 Sorption 0.03399823882997052 Synthia 0.0017228837244917493 TURBOMOLE 0.0010337302346950495 VAMP 0.004594356598644665 Visualization 0.3474099314675141 X-Cell 0.005781232053294536 ZDOCK 0.01573567135035798

Year

2003 0.0 2004 0.04710465734018063 2005 0.06658402691694705 2006 0.09916769966353817 2007 0.1004072959093324 2008 0.18859571453869312 2009 0.2298565610058438 2010 0.29466973614308484 2011 0.25889853019302284 2012 0.34620152293253054 2013 0.48680715424119003 2014 0.5985479015406411 2015 0.6451213033469099 2016 0.68620506463609 2017 0.7494244731715956 2018 0.8700194793695768 2019 0.7262263148574465 2020 0.6886842571276784 2021 0.6901009385514433 2022 1.0 2023 0.981228971135116 2024 0.7315388701965645 2025 0.0596777049760935 2026 0.014875154949530725

Keywords

target 1.0 between 0.19399889133272535 energy 0.13089426532911325 experimental 0.10859574772454983 potential 0.09112529728376517 analysis 0.07739212846235002 chemical 0.06156679720329739 well 0.05718577329542406 surface 0.05044436099637001 novel 0.04806609087495306 visualization 0.04751175723763031 interaction 0.038034440212434954 cell 0.032991792285821574 docking 0.029862489494483488 higher 0.01671941777086351 synthesized 0.015843212989288844 binding 0.01518158897054879 adsorption 0.012982136151494019 mechanism 0.012928490960785365 applied 0.010997264095273858 activity 0.010818446792911681 formation 0.004327378717164673 temperature 0.0027001412656688663 design 0.0023246249307082955 stable 0.0
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