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Application

Discovery Studio 0.6626730564430245 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06301542102732888 Amorphous Cell 0.24096741984394068 Antibody 2.958470470766614E-4 Blends 0.004733552753226582 CASTEP 0.6088162420028845 CDOCKER 0.16290078029658667 CHARMm 0.24592285788247475 COMPASS 0.3751710365740912 COMPASS III 0.03749861321696683 COSMOSim3D 0.0 COSMObase 0.0014792352353833068 COSMOconf 0.0024037572574978736 COSMOmic 6.286749750379054E-4 COSMOperm 0.0011464073074220627 COSMOplex 3.698088088458267E-4 COSMOquick 0.0016641396398062202 COSMOtherm 0.07821456307089235 Cantera 3.698088088458267E-5 Catalyst 0.15461706297844013 Classical Simulations 1.0 Conformers 0.0027735660663437004 Crystallization 0.09245220221145668 DFTB Plus 0.006249768869494471 DMol3 0.3301653045375541 DPD 0.009356162863799415 Discover 0.026330387189822863 Forcite 0.45789726711290263 GULP 0.07030065456159165 Kinetix 1.1094264265374802E-4 LUDI 0.00998483783883732 LibDock 0.058392810916756036 LigandFit 0.02311305055286417 MCSS 0.0022928146148441255 MODELER 0.2200362412632669 MesoDyn 0.004881476276764912 Mesocite 0.007026367368070707 Mesoscale 0.018046669871676344 Modules 0.0 Morphology 0.02255833733959543 ONETEP 0.004363743944380755 Polymorph 0.004030916016419511 QMERA 4.807514514995747E-4 QSAR 0.003143374875189527 Quantum Mechanics 0.9221552457379535 Reflex 0.06386598128767428 Reflex Plus 0.0040678968973040935 Reflex QPA 1.479235235383307E-4 Semi-empirical 0.011094264265374802 Sorption 0.049739284789763694 Synthia 0.0016641396398062202 TURBOMOLE 9.984837838837321E-4 VAMP 0.004326763063496173 Visualization 0.6582596797455715 X-Cell 0.0037720498502274323 ZDOCK 0.02699604304574535

Year

2001 0.004156923876331515 2002 0.009439681302502815 2003 0.011691348402182385 2004 0.01610808002078462 2005 0.01965878583181779 2006 0.02710660777691175 2007 0.025807569065558155 2008 0.04338789295921019 2009 0.05161513813111631 2010 0.06633757685979043 2011 0.09179873560232095 2012 0.1202909846713432 2013 0.1360526543691002 2014 0.1835974712046419 2015 0.22005715770329956 2016 0.23313414739759244 2017 0.25946133194769205 2018 0.2998181345804105 2019 0.3432060275396207 2020 0.392049883086516 2021 0.6356629427556941 2022 0.7363817441759765 2023 0.8480990733523859 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.17221181206190575 potential 0.1624540217919356 visualization 0.11950864043306267 analysis 0.1189395516690957 docking 0.11521965438267749 energy 0.10453188979110278 novel 0.07692414463182733 experimental 0.07058088694565896 cell 0.04612395030883475 binding 0.04420848081060448 interaction 0.0411131931431744 activity 0.0375598584218197 chemical 0.03572767020612117 well 0.03167464778957596 synthesized 0.026802692761468527 mechanism 0.020709278922895414 surface 0.01780831424803942 promising 0.015448677909639809 synthesis 0.00878617530709973 higher 0.00856409188701506 design 0.008230966756888057 stability 0.008133805260601014 protein 0.002900964674855993 development 0.0
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