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Application

Discovery Studio 0.44807512768411223 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04860458773976546 Amorphous Cell 0.19478197630374838 Antibody 2.727190085148935E-4 Blends 0.005211963273840187 CASTEP 0.6423441713887458 CDOCKER 0.11269355474076544 CHARMm 0.17190388170055454 COMPASS 0.31974788642768404 COMPASS III 0.022756886154965 COSMOSim3D 3.0302112057210386E-5 COSMObase 0.001090876034059574 COSMOconf 0.0015151056028605194 COSMOmic 6.666464652586285E-4 COSMOperm 6.969485773158389E-4 COSMOplex 2.727190085148935E-4 COSMOquick 0.0015151056028605194 COSMOtherm 0.07460379988485197 Cantera 3.0302112057210386E-5 Catalyst 0.11396624344716827 Classical Simulations 0.840126056786158 Conformers 0.0033029302142359323 Crystallization 0.08939123056877064 DFTB Plus 0.005060452713554135 DMol3 0.37441289657889154 DPD 0.010908760340595739 Discover 0.03799884851974183 Equilibria 0.0 Forcite 0.36138298839429106 GULP 0.08845186509499713 Kinetix 1.5151056028605195E-4 LUDI 0.008666404048362171 LibDock 0.039544256234659556 LigandFit 0.019878185509530015 MCSS 0.0017272203872609922 MODELER 0.1674191691160874 MesoDyn 0.0057270991788127635 Mesocite 0.006636162540529075 Mesoscale 0.020059998181873276 Modules 0.0 Morphology 0.021241780552104482 ONETEP 0.005030150601496924 Polymorph 0.004848337929153662 QMERA 6.363443532014182E-4 QSAR 0.0038786703433229294 Quantum Mechanics 1.0 Reflex 0.05990727553710493 Reflex Plus 0.0054846822823550806 Reflex QPA 1.8181267234326234E-4 Semi-empirical 0.010514832883852004 Sorption 0.04160479985454986 Synthia 0.001878730947547044 TURBOMOLE 0.0011211781461167843 VAMP 0.004757431592982031 Visualization 0.45228932456592225 X-Cell 0.005333171722069028 ZDOCK 0.01875700736341323

Year

2002 0.0 2003 0.014630974314511758 2004 0.048336404031646255 2005 0.0621003576460388 2006 0.08594342689931722 2007 0.101658177088978 2008 0.14349192586973014 2009 0.16711823994797875 2010 0.20591741627831364 2011 0.18359163325024386 2012 0.2370217838950905 2013 0.3256746504822803 2014 0.4012138289801669 2015 0.42505689823344533 2016 0.45453560203749865 2017 0.4903002059174163 2018 0.5628048119648856 2019 0.6470141974639645 2020 0.619919800585239 2021 0.49940392326866806 2022 0.8891297279722553 2023 0.8695133846320581 2024 1.0 2025 0.6611032838409017 2026 0.283949279289043 2027 0.001300531050178823

Keywords

target 1.0 between 0.1961416108023975 energy 0.13269527463375339 potential 0.12854470734404652 experimental 0.10237155769152001 analysis 0.10117007768660487 visualization 0.0778094835001297 docking 0.06438840571795257 novel 0.05707030023346941 chemical 0.052646669306281826 well 0.0487418592903076 interaction 0.04222929153639256 surface 0.04218833199077045 cell 0.041341834714580236 binding 0.026255068743770735 synthesized 0.019100801441776005 activity 0.017011864615048538 mechanism 0.016056141883866035 higher 0.014376800513359638 adsorption 0.009215897764974126 stability 0.003194844558524364 design 0.0024848791010745053 applied 8.874568218123234E-4 formation 6.007400024575728E-4 promising 0.0
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