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Application

Discovery Studio 0.8551029772991066 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06848399024466997 Amorphous Cell 0.24655809928408465 Antibody 4.326960900007867E-4 Blends 0.0038942648100070807 CASTEP 0.5051530170718276 CDOCKER 0.17886082920305246 CHARMm 0.27366060892140665 COMPASS 0.37542286208795533 COMPASS III 0.04307292895916923 COSMObase 0.001848792384548816 COSMOconf 0.002360160490913382 COSMOmic 4.326960900007867E-4 COSMOperm 0.0012587522618204704 COSMOplex 4.720320981826764E-4 COSMOquick 0.0017701203681850365 COSMOtherm 0.07056879867831012 Cantera 3.93360081818897E-5 Catalyst 0.17288175595940525 Classical Simulations 1.0 Conformers 0.0019274644009125955 Crystallization 0.08575249783651955 DFTB Plus 0.006136417276374794 DMol3 0.2482888836440878 DPD 0.006569113366375581 Discover 0.014003618912752733 Forcite 0.48304618047360554 GULP 0.040319408386436946 Kinetix 1.180080245456691E-4 LUDI 0.011092754307292896 LibDock 0.06474706946739045 LigandFit 0.02647313350641177 MCSS 0.0024388325072771614 MODELER 0.25234049248682244 MesoDyn 0.0031075446463692865 Mesocite 0.006844465423648808 Mesoscale 0.013492250806388167 Modules 0.0 Morphology 0.021595468491857447 ONETEP 0.0028321925890960587 Polymorph 0.002792856580914169 QMERA 5.900401227283455E-4 QSAR 0.0022028164581858233 Quantum Mechanics 0.7386908976477067 Reflex 0.061285500747384154 Reflex Plus 0.0022028164581858233 Reflex QPA 0.0 Semi-empirical 0.009991346078199985 Sorption 0.0504287624891826 Synthia 0.0012194162536385807 TURBOMOLE 8.653921800015734E-4 VAMP 0.003186216662733066 Visualization 0.7203603178349461 X-Cell 0.001573440327275588 ZDOCK 0.030721422390055857

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03623616859532055 2013 0.0683334741109891 2014 0.0966297829208548 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.15871272911563478 2018 0.2985894078891798 2019 0.34546836726074837 2020 0.41152124334825574 2021 0.6626404257116311 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1859981627423488 between 0.16385437315669873 visualization 0.14841496236845075 docking 0.14461151670453995 analysis 0.131750713146062 novel 0.0889619494270657 energy 0.08757594804106432 binding 0.0534738674273558 activity 0.047865396702606006 experimental 0.04746248932295444 cell 0.04723686119034956 interaction 0.040065109832551696 synthesized 0.024738513110606136 mechanism 0.019001112024367838 promising 0.018920530548437526 chemical 0.018114715789134393 well 0.016535318860900258 protein 0.011909942142500282 design 0.008751148286032007 synthesis 0.006478750664797177 stability 0.003851794549468968 development 0.0034005382842592145 performance 4.190236748376283E-4 surface 0.0
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