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Application

Discovery Studio 0.4144853875476493 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015748031496062992 Amorphous Cell 0.7874015748031497 Antibody 0.0 Blends 0.006124234470691163 CASTEP 0.18343540390784485 CDOCKER 0.0752405949256343 CHARMm 0.11986001749781278 COMPASS 0.5392242636337125 COMPASS III 0.018081073199183437 COSMOmic 0.0 COSMOperm 8.748906386701663E-4 COSMOplex 0.0 COSMOtherm 0.006415864683581219 Catalyst 0.0857392825896763 Classical Simulations 1.0 Conformers 0.0017497812773403325 Crystallization 0.0726159230096238 DFTB Plus 0.0011665208515602217 DMol3 0.08778069407990668 DPD 0.019539224263633713 Discover 0.14231554389034703 Forcite 0.479148439778361 GULP 0.03762029746281715 LUDI 0.0058326042578011085 LibDock 0.023622047244094488 LigandFit 0.020414114902303878 MCSS 5.832604257801109E-4 MODELER 0.12715077282006415 MesoDyn 0.007874015748031496 Mesocite 0.011373578302712161 Mesoscale 0.03178769320501604 Morphology 0.017206182560513268 ONETEP 0.0017497812773403325 Polymorph 0.002041411490230388 QMERA 0.0 QSAR 0.0011665208515602217 Quantum Mechanics 0.26217556138815984 Reflex 0.0457859434237387 Reflex Plus 0.007290755322251386 Reflex QPA 0.0 Semi-empirical 0.005540974044911053 Sorption 0.034412365121026536 Synthia 0.0014581510644502771 VAMP 0.003499562554680665 Visualization 0.18343540390784485 X-Cell 0.03674540682414698 ZDOCK 0.020705745115193935

Year

2003 0.010238907849829351 2004 0.04550625711035267 2005 0.05688282138794084 2006 0.07622298065984073 2007 0.11376564277588168 2008 0.12400455062571103 2009 0.1296928327645051 2010 0.18771331058020477 2011 0.1820250284414107 2012 0.21843003412969283 2013 0.36291240045506257 2014 0.3708759954493743 2015 0.35494880546075086 2016 0.33447098976109213 2017 0.3390216154721274 2018 0.3174061433447099 2019 0.32081911262798635 2020 0.310580204778157 2021 0.2844141069397042 2022 1.0 2023 0.8532423208191127 2024 0.1353811149032992 2025 0.1558589306029579 2026 0.06598407281001138 2027 0.0

Keywords

cell 1.0 target 0.9461955430636418 amorphous 0.41698454125677575 between 0.23188114836378237 experimental 0.11945392491467577 energy 0.10921501706484642 analysis 0.0815097370006023 potential 0.06645251957438265 interaction 0.05761895201766713 well 0.05541056012848825 novel 0.055209797229471995 temperature 0.03533427022686208 surface 0.02810680586227665 mechanism 0.026500702670146557 higher 0.023087733386870108 docking 0.013852640032122063 increase 0.011845011041959445 chemical 0.011041959445894398 polymer 0.010439670748845614 water 0.00903433045573178 binding 0.0056213611724553305 design 0.00220839188917888 activity 0.001003814495081309 synthesized 8.030515960650472E-4 performance 0.0
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