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Application

Discovery Studio 0.3922946698814959 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03321869626387369 Amorphous Cell 0.13709551352196342 Antibody 3.126465530717524E-4 Blends 0.0036735969985930905 CASTEP 0.6107550414256683 CDOCKER 0.09238705643270283 CHARMm 0.1756292011880569 COMPASS 0.2392527747381585 COMPASS III 0.0071908707206503044 COSMOSim3D 7.81616382679381E-5 COSMObase 5.471314678755667E-4 COSMOconf 9.379396592152572E-4 COSMOmic 3.126465530717524E-4 COSMOperm 2.344849148038143E-4 COSMOplex 7.81616382679381E-5 COSMOquick 0.0010161012974831954 COSMOtherm 0.06581209942160388 Catalyst 0.13318743160856653 Classical Simulations 0.7118180397061122 Conformers 0.003126465530717524 Crystallization 0.06979834297326871 DFTB Plus 0.003439112083789276 DMol3 0.40550257933406286 DPD 0.01023917461309989 Discover 0.04322338596216977 Forcite 0.2392527747381585 GULP 0.11278724402063467 Kinetix 0.0 LUDI 0.012974831952477724 LibDock 0.02712208847897452 LigandFit 0.03360950445521338 MCSS 0.001719556041894638 MODELER 0.18664999218383618 MesoDyn 0.006487415976238862 Mesocite 0.00531499140221979 Mesoscale 0.019071439737376895 Morphology 0.01602313584492731 ONETEP 0.004377051743004534 Polymorph 0.0037517586368610288 QMERA 4.689698296076286E-4 QSAR 0.0035172737220572144 Quantum Mechanics 1.0 Reflex 0.04728779115210255 Reflex Plus 0.005471314678755667 Semi-empirical 0.009379396592152572 Sorption 0.027747381585118025 Synthia 0.0014069094888228856 TURBOMOLE 0.0010161012974831954 VAMP 0.0052368297639518524 Visualization 0.29732687197123653 X-Cell 0.0065655776145068 ZDOCK 0.01594497420665937

Year

2002 0.0 2003 0.028692879914984058 2004 0.09479277364505845 2005 0.12178533475026568 2006 0.1685441020191286 2007 0.1991498405951116 2008 0.2811902231668438 2009 0.3277364505844846 2010 0.4038257173219979 2011 0.24867162592986186 2012 0.24803400637619555 2013 0.3477151965993624 2014 0.2971307120085016 2015 0.3948990435706695 2016 0.3013815090329437 2017 0.21381509032943677 2018 0.2308182784272051 2019 0.10903294367693943 2020 0.4214665249734325 2021 0.32072263549415514 2022 1.0 2023 0.18597236981934112 2024 0.21339001062699256 2025 0.09032943676939426 2026 0.05185972369819341

Keywords

target 1.0 between 0.2126040999359385 energy 0.14598014093529788 experimental 0.12463965406790518 potential 0.08684336963484945 analysis 0.07951633568225497 chemical 0.07110826393337603 well 0.06562299807815503 surface 0.06217969250480461 novel 0.04604420243433696 interaction 0.04400224215246637 visualization 0.03731582319026265 cell 0.03131005765534914 binding 0.027706598334401027 docking 0.02150064061499039 applied 0.019098334401024986 adsorption 0.014814221652786674 higher 0.01313260730301089 activity 0.010369955156950673 formation 0.00952914798206278 mechanism 0.008808456117873158 synthesized 0.004364189622037155 stable 0.003923766816143498 temperature 0.0038036515054452272 crystal 0.0
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