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Application

Discovery Studio 0.3900120627261761 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03368560105680317 Amorphous Cell 0.13239395273741378 Antibody 2.935564362248642E-4 Blends 0.003963011889035667 CASTEP 0.6129458388375165 CDOCKER 0.09070893879348305 CHARMm 0.17246440628210774 COMPASS 0.23778071334214002 COMPASS III 0.0066050198150594455 COSMObase 5.871128724497284E-4 COSMOconf 0.001247614853955673 COSMOmic 5.137237633935124E-4 COSMOperm 3.669455452810803E-4 COSMOplex 7.338910905621606E-5 COSMOquick 0.0010274475267870247 COSMOtherm 0.06472919418758256 Catalyst 0.13217378541024513 Classical Simulations 0.7049023924849552 Conformers 0.0030089534713048584 Crystallization 0.06942609716718039 DFTB Plus 0.0031557316894172903 DMol3 0.40371348891824455 DPD 0.009687362395420519 Discover 0.04285923968883018 Forcite 0.2349185380889476 GULP 0.11184500220167327 Kinetix 0.0 LUDI 0.013063261412006458 LibDock 0.02686041391457508 LigandFit 0.032658153530016144 MCSS 0.0019081168354616175 MODELER 0.1865551152209012 MesoDyn 0.006751798033171877 Mesocite 0.0057977396154410684 Mesoscale 0.01915455746367239 Morphology 0.015705269338030237 ONETEP 0.0046969029795978275 Polymorph 0.004183179216204315 QMERA 5.871128724497284E-4 QSAR 0.003963011889035667 Quantum Mechanics 1.0 Reflex 0.046602084250697194 Reflex Plus 0.005871128724497285 Reflex QPA 7.338910905621606E-5 Semi-empirical 0.00946719506825187 Sorption 0.0283281960956994 Synthia 0.0014677821811243212 TURBOMOLE 0.0010274475267870247 VAMP 0.0055041831792162045 Visualization 0.2931161015705269 X-Cell 0.006531630706003229 ZDOCK 0.016072214883311318

Year

2002 0.0 2003 0.027366713967159943 2004 0.09041151429150618 2005 0.11615649706061221 2006 0.16075410500709508 2007 0.18994526657206567 2008 0.2683965132779242 2009 0.31258868842489357 2010 0.3851611595378066 2011 0.34299614838840464 2012 0.34319886478816136 2013 0.3148185688222177 2014 0.28278937766065276 2015 0.3768497871477803 2016 0.35779444557064666 2017 0.22744780052706265 2018 0.2227853233326576 2019 0.10399351307520778 2020 0.40198662071761604 2021 0.3067099128319481 2022 1.0 2023 0.20170281775795662 2024 0.2035272653557673 2025 0.08615446989661464 2026 0.04946280154064464

Keywords

target 1.0 between 0.2122218030931724 energy 0.14496416446623916 experimental 0.12780082987551866 potential 0.08566578649566202 analysis 0.08061109015465862 chemical 0.07208600528102603 well 0.06688042248208223 surface 0.06163711806865334 novel 0.04692568841946435 interaction 0.04107883817427386 visualization 0.03568464730290456 cell 0.028555262165220672 binding 0.02810260279139947 docking 0.01920030177291588 applied 0.016748396831384384 higher 0.014786872878159186 adsorption 0.014673708034703886 activity 0.010712938513768389 formation 0.008977744247453791 mechanism 0.007582044511505092 synthesized 0.005771407016220294 stable 0.0037344398340248964 temperature 0.0023764617125612976 crystal 0.0
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