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Application

Discovery Studio 0.38630779117680414 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03458112592420096 Amorphous Cell 0.14175932933573965 Antibody 2.3286953484310415E-4 Blends 0.004133434243465099 CASTEP 0.6195493974500786 CDOCKER 0.0952436397508296 CHARMm 0.16871397799382895 COMPASS 0.25167374978168483 COMPASS III 0.007335390347557781 COSMOSim3D 5.821738371077604E-5 COSMObase 5.821738371077603E-4 COSMOconf 8.732607556616405E-4 COSMOmic 4.657390696862083E-4 COSMOperm 4.0752168597543226E-4 COSMOplex 1.1643476742155208E-4 COSMOquick 9.896955230831927E-4 COSMOtherm 0.06759038248821098 Catalyst 0.13366711299994177 Classical Simulations 0.7179367759212901 Conformers 0.003143738720381906 Crystallization 0.07451825114979332 DFTB Plus 0.0037841299412004425 DMol3 0.39587820923327705 DPD 0.010770215986493567 Discover 0.04267334225999884 Forcite 0.25138266286313093 GULP 0.1064213774232986 Kinetix 0.0 LUDI 0.011468824591022879 LibDock 0.02951621354136345 LigandFit 0.029050474471677242 MCSS 0.0018047388950340572 MODELER 0.1832101065378122 MesoDyn 0.006811433894160796 Mesocite 0.0056470862199452755 Mesoscale 0.020376084298771614 Morphology 0.016941258659835826 ONETEP 0.005064912382837516 Polymorph 0.004366303778308203 QMERA 6.403912208185364E-4 QSAR 0.004075216859754323 Quantum Mechanics 1.0 Reflex 0.04983408045642429 Reflex Plus 0.0059381731384991554 Reflex QPA 5.821738371077604E-5 Semi-empirical 0.010246259533096583 Sorption 0.028642952785701812 Synthia 0.001688304127612505 TURBOMOLE 9.314781393724166E-4 VAMP 0.0056470862199452755 Visualization 0.30261396052861383 X-Cell 0.006403912208185364 ZDOCK 0.016359084822728066

Year

2002 0.0 2003 0.024807056229327454 2004 0.08195516354281514 2005 0.10529217199558985 2006 0.14571848585079014 2007 0.17217934582873942 2008 0.24310915104740904 2009 0.28335170893054024 2010 0.34913634693127527 2011 0.31091510474090406 2012 0.38276368981991915 2013 0.3434399117971334 2014 0.4693127526644616 2015 0.5294009555310547 2016 0.5049614112458655 2017 0.27636898199191473 2018 0.3191841234840132 2019 0.29088570378537304 2020 0.4239250275633958 2021 0.2793090775450202 2022 1.0 2023 0.5294009555310547 2024 0.18798235942668137 2025 0.0780962881293642 2026 0.04483645718485851

Keywords

target 1.0 between 0.21209359750720208 energy 0.14374742783232405 experimental 0.12440472690928332 potential 0.08677758833558705 analysis 0.0813980833676289 chemical 0.06961020636133812 well 0.06540654947380799 surface 0.060056440707860544 novel 0.04518196249044623 interaction 0.04194838026926921 visualization 0.03724498794755718 cell 0.03171850196954554 binding 0.025956846375448293 docking 0.023899112234699278 applied 0.016608854136045622 higher 0.015491798459639015 adsorption 0.01499206302545711 mechanism 0.012552178258568993 activity 0.01196425421835499 synthesized 0.009171615027338468 formation 0.009024634017284967 stable 0.0026456581809630197 temperature 0.0026162619789523193 crystal 0.0
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