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Application

Discovery Studio 0.45363965097083564 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047209467761753866 Amorphous Cell 0.19097199767186188 Antibody 2.910172670245101E-4 Blends 0.005108969798874733 CASTEP 0.6406583457285132 CDOCKER 0.11333505788010088 CHARMm 0.1760007760460454 COMPASS 0.31303757356269807 COMPASS III 0.02344305762141887 COSMOSim3D 3.233525189161224E-5 COSMObase 0.0010670633124232039 COSMOconf 0.001649097846472224 COSMOmic 6.79040289723857E-4 COSMOperm 6.467050378322447E-4 COSMOplex 2.586820151328979E-4 COSMOquick 0.001519756838905775 COSMOtherm 0.07430640884692492 Cantera 3.233525189161224E-5 Catalyst 0.1186380391903253 Classical Simulations 0.8338938110327879 Conformers 0.003427536700510897 Crystallization 0.08675548082519563 DFTB Plus 0.004785617279958611 DMol3 0.37557395072107613 DPD 0.010799974131798487 Discover 0.03802625622453599 Equilibria 0.0 Forcite 0.35268059238181465 GULP 0.09008601177003168 Kinetix 1.9401151134967342E-4 LUDI 0.009409558300459161 LibDock 0.03970768932289982 LigandFit 0.02082390221819828 MCSS 0.0018107741059302852 MODELER 0.17302593287201706 MesoDyn 0.005949686348056651 Mesocite 0.006467050378322447 Mesoscale 0.020144861928474422 Modules 0.0 Morphology 0.020338873439824098 ONETEP 0.005561663325357304 Polymorph 0.00491495828752506 QMERA 7.113755416154691E-4 QSAR 0.003977235982668305 Quantum Mechanics 1.0 Reflex 0.05752441311517817 Reflex Plus 0.005626333829140529 Reflex QPA 1.9401151134967342E-4 Semi-empirical 0.010347280605315916 Sorption 0.04054840587208174 Synthia 0.0019401151134967342 TURBOMOLE 0.0010670633124232039 VAMP 0.004785617279958611 Visualization 0.4481989264696372 X-Cell 0.005691004332923753 ZDOCK 0.019498156890642177

Year

2002 0.0 2003 0.01438670470048369 2004 0.056430608954483444 2005 0.07094133697135062 2006 0.09810244325933276 2007 0.11608582413493737 2008 0.1639588242589607 2009 0.19099590723055934 2010 0.23700855760883047 2011 0.2167927570383232 2012 0.2711149696142875 2013 0.370705692670222 2014 0.4588862706188763 2015 0.48617140022324196 2016 0.5199057422795486 2017 0.5604613667369466 2018 0.6337591467195833 2019 0.5319360039687461 2020 0.629542353962545 2021 0.5097358303361031 2022 0.8759766836165199 2023 1.0 2024 0.9301748728761007 2025 0.7551779734590103 2026 0.33002604489644055 2027 0.0017363264293687214

Keywords

target 1.0 between 0.19801285797779078 energy 0.13253945061367622 potential 0.12805376972530683 experimental 0.10394506136762127 analysis 0.10045295149035652 visualization 0.07811221507890123 docking 0.0651957919345412 novel 0.05845996493278784 chemical 0.055055523085914666 well 0.05036528345996493 interaction 0.042781998831092925 surface 0.04257744009351257 cell 0.04172998246639392 binding 0.027074810052600817 synthesized 0.018512565751022794 activity 0.018249561659848042 mechanism 0.016671537112799534 higher 0.013997662185856224 adsorption 0.009073641145528931 design 0.004485680888369374 stability 0.003535943892460549 formation 0.00195791934541204 applied 6.721215663354764E-4 promising 0.0
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