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Application

Discovery Studio 0.5458180606464512 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04754440961337513 Amorphous Cell 0.164576802507837 Antibody 5.224660397074191E-4 Blends 0.003134796238244514 CASTEP 0.6311389759665622 CDOCKER 0.14211076280041798 CHARMm 0.22048066875653083 COMPASS 0.2836990595611285 COMPASS III 0.0073145245559038665 COSMObase 0.0 COSMOconf 0.001567398119122257 COSMOmic 0.0010449320794148381 COSMOperm 0.0 COSMOquick 0.0020898641588296763 COSMOtherm 0.08150470219435736 Catalyst 0.180773249738767 Classical Simulations 0.8187042842215256 Conformers 0.0010449320794148381 Crystallization 0.08359456635318704 DFTB Plus 0.0020898641588296763 DMol3 0.3897596656217346 DPD 0.0109717868338558 Discover 0.03970741901776385 Forcite 0.2831765935214211 GULP 0.09247648902821316 LUDI 0.017241379310344827 LibDock 0.04336468129571578 LigandFit 0.027168234064785787 MCSS 0.003134796238244514 MODELER 0.22988505747126436 MesoDyn 0.007836990595611285 Mesocite 0.005747126436781609 Mesoscale 0.02246603970741902 Morphology 0.019853709508881923 ONETEP 0.004702194357366771 Polymorph 0.00522466039707419 QSAR 0.0010449320794148381 Quantum Mechanics 1.0 Reflex 0.05329153605015674 Reflex Plus 0.00522466039707419 Reflex QPA 0.0 Semi-empirical 0.00522466039707419 Sorption 0.03187042842215256 Synthia 0.0010449320794148381 TURBOMOLE 0.0010449320794148381 VAMP 0.002612330198537095 Visualization 0.45245559038662486 X-Cell 0.005747126436781609 ZDOCK 0.01567398119122257

Year

2002 0.0 2003 0.03852889667250438 2004 0.07355516637478109 2005 0.08231173380035026 2006 0.10332749562171628 2007 0.1330998248686515 2008 0.1295971978984238 2009 0.05779334500875657 2010 0.09281961471103327 2011 0.21541155866900175 2012 0.5411558669001751 2013 0.8546409807355516 2014 0.36252189141856395 2015 0.38704028021015763 2016 0.87215411558669 2017 0.7320490367775832 2018 0.329246935201401 2019 0.7548161120840631 2020 0.38704028021015763 2021 0.532399299474606 2022 1.0 2023 0.5691768826619965 2024 0.5078809106830122 2025 0.12084063047285463 2026 0.043782837127845885 2027 0.0

Keywords

target 1.0 between 0.18116572422792518 energy 0.11461505002174859 potential 0.10656807307525011 experimental 0.10265332753371031 analysis 0.08764680295780775 visualization 0.07807742496737712 novel 0.07351022183558069 chemical 0.06872553284036538 well 0.05589386689865159 docking 0.05350152240104393 surface 0.04371465854719443 interaction 0.04001739886907351 binding 0.039582427142235754 activity 0.0352327098738582 cell 0.0352327098738582 synthesized 0.020878642888212267 higher 0.016093953892996955 mechanism 0.015876468029578077 applied 0.011091779034362766 adsorption 0.0058721183123097 design 0.005002174858634189 synthesis 0.004567203131796433 formation 0.0013049151805132667 role 0.0
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