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Application

Discovery Studio 0.8934862761163458 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06876746352064576 Amorphous Cell 0.24452809686432786 Antibody 5.045017075442409E-4 Blends 0.003609127600124185 CASTEP 0.48649487736727726 CDOCKER 0.18045638000620925 CHARMm 0.2829866501086619 COMPASS 0.37197298975473453 COMPASS III 0.04253337472834524 COSMObase 0.001823967711890717 COSMOconf 0.0023672772430922075 COSMOmic 4.2688606022974233E-4 COSMOperm 0.0012806581806892269 COSMOplex 4.6569388388699164E-4 COSMOquick 0.0018627755355479665 COSMOtherm 0.06826296181310153 Cantera 3.88078236572493E-5 Catalyst 0.18006830176963676 Classical Simulations 1.0 Conformers 0.0019015833592052158 Crystallization 0.08557125116423471 DFTB Plus 0.006092828314188141 DMol3 0.2389785780813412 DPD 0.005859981372244644 Discover 0.013505122632722757 Forcite 0.4820707854703508 GULP 0.03725551071095933 Kinetix 1.1642347097174791E-4 LUDI 0.012340887923005278 LibDock 0.06480906550760633 LigandFit 0.030153678981682707 MCSS 0.002716547656007451 MODELER 0.264785780813412 MesoDyn 0.002832971126979199 Mesocite 0.006519714374417882 Mesoscale 0.012418503570319777 Modules 0.0 Morphology 0.021771189071716858 ONETEP 0.0026389320086929527 Polymorph 0.0023672772430922075 QMERA 5.433095312014902E-4 QSAR 0.0021344303011487115 Quantum Mechanics 0.7109205215771499 Reflex 0.06170443961502639 Reflex Plus 0.0021344303011487115 Reflex QPA 0.0 Semi-empirical 0.01001241850357032 Sorption 0.049557590810307355 Synthia 0.0012418503570319776 TURBOMOLE 9.701955914312325E-4 VAMP 0.003259857187208941 Visualization 0.7206224774914622 X-Cell 0.0016299285936044706 ZDOCK 0.031434337162371935

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16470985725145704 2019 0.29884280766956667 2020 0.5656727764169271 2021 0.6644986907678013 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18641653194179886 between 0.1650312935188001 visualization 0.1510412498199222 docking 0.14857618491188193 analysis 0.13362572631376754 novel 0.0916555952171338 energy 0.08514078081731308 binding 0.058633329598386505 activity 0.05086997582955837 cell 0.048532966241416294 experimental 0.047444496022281624 interaction 0.04153794439197733 synthesized 0.025162870359995516 mechanism 0.01983256766923311 promising 0.018792118195060267 chemical 0.018407952235365677 well 0.01727146127126919 protein 0.016118963392185423 design 0.010068349526995661 synthesis 0.007667312278904487 development 0.0050101643910169195 stability 0.0040177356618059 performance 3.8416595969458807E-4 surface 0.0
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