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Application

Discovery Studio 0.5359926337597422 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06035475696844045 Amorphous Cell 0.23295323658143285 Antibody 2.879520847730938E-4 Blends 0.006046993780234969 CASTEP 0.6612531674729325 CDOCKER 0.13735314443676572 CHARMm 0.21083851647085924 COMPASS 0.37393457728633955 COMPASS III 0.03415111725408892 COSMOSim3D 0.0 COSMObase 0.0015549412577747063 COSMOconf 0.0028795208477309375 COSMOmic 6.91085003455425E-4 COSMOperm 9.790370882285188E-4 COSMOplex 2.879520847730938E-4 COSMOquick 0.001612531674729325 COSMOtherm 0.08131766873992168 Cantera 0.0 Catalyst 0.1360861552637641 Classical Simulations 0.9709744298548721 Conformers 0.00322506334945865 Crystallization 0.09957383091453582 DFTB Plus 0.006104584197189587 DMol3 0.3546993780234969 DPD 0.01019350380096752 Discover 0.033690393918451966 Equilibria 0.0 Forcite 0.4481110343238885 GULP 0.07256392536281962 Kinetix 3.455425017277125E-4 LUDI 0.009041695461875145 LibDock 0.047281732319742 LigandFit 0.022287491361437456 MCSS 0.0021308454273208936 MODELER 0.2011633264224833 MesoDyn 0.00506795669200645 Mesocite 0.006738078783690394 Mesoscale 0.019235199262842662 Morphology 0.02482146970744068 ONETEP 0.0046072333563695 Polymorph 0.005010366275051832 QMERA 6.91085003455425E-4 QSAR 0.003513015434231744 Quantum Mechanics 1.0 Reflex 0.0660562082469477 Reflex Plus 0.004952775858097213 Reflex QPA 1.151808339092375E-4 Semi-empirical 0.011402902557014512 Sorption 0.04722414190278738 Synthia 0.002015664593411656 TURBOMOLE 0.0013245795899562312 VAMP 0.004434462105505644 Visualization 0.5726215157797743 X-Cell 0.00414651002073255 ZDOCK 0.025282193043077633

Year

2007 0.0 2008 0.0024287564766839378 2009 0.08322538860103627 2010 0.13681994818652848 2011 0.18345207253886012 2012 0.24530440414507773 2013 0.26829663212435234 2014 0.30408031088082904 2015 0.31411917098445596 2016 0.33792098445595853 2017 0.3699805699481865 2018 0.4221178756476684 2019 0.4807318652849741 2020 0.5550518134715026 2021 0.6379533678756477 2022 0.7061204663212435 2023 0.8147668393782384 2024 0.9572538860103627 2025 1.0 2026 0.43053756476683935 2027 0.0012953367875647669

Keywords

target 1.0 between 0.19010446827731578 potential 0.15074934562553566 energy 0.12170206851821824 analysis 0.1187139514952167 visualization 0.10083157675291284 docking 0.09330337495077715 experimental 0.09193671677746636 novel 0.06944476616247018 cell 0.0467675059646522 chemical 0.04403418961803062 interaction 0.04292233212109981 well 0.04037432535730004 binding 0.03687660698153853 surface 0.0327997961594589 activity 0.029556878460077367 synthesized 0.02795858330823933 mechanism 0.019689143174816428 higher 0.01489425771930231 promising 0.013365453661022446 stability 0.009705589400291863 design 0.00715758263649209 adsorption 0.006416344305204883 synthesis 0.003544045771466957 performance 0.0
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