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Application

Discovery Studio 0.831973239229525 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06719537027113921 Amorphous Cell 0.251419997856607 Antibody 2.143392991104919E-4 Blends 0.003911692208766478 CASTEP 0.4969456649876755 CDOCKER 0.16702389883185081 CHARMm 0.26229771728646445 COMPASS 0.37621905476369094 COMPASS III 0.0515486014360733 COSMObase 0.002464901939770657 COSMOconf 0.002839995713214018 COSMOmic 5.358482477762298E-4 COSMOperm 0.0013932054442181974 COSMOplex 3.7509377344336085E-4 COSMOquick 0.0018218840424391813 COSMOtherm 0.06799914264280356 Cantera 0.0 Catalyst 0.15550316150466187 Classical Simulations 1.0 Conformers 0.0016075447433286892 Crystallization 0.08830779123352267 DFTB Plus 0.005894330725538527 DMol3 0.23979209087986283 DPD 0.0055728217768727896 Discover 0.01366413031829386 Forcite 0.4983388704318937 GULP 0.038366734540778054 Kinetix 2.143392991104919E-4 LUDI 0.009109420212195907 LibDock 0.06339084771192798 LigandFit 0.022076947808380668 MCSS 0.0017147143928839352 MODELER 0.23100417961633266 MesoDyn 0.002464901939770657 Mesocite 0.005626406601650412 Mesoscale 0.011735076626299431 Modules 0.0 Morphology 0.02196977815882542 ONETEP 0.002411317114993034 Polymorph 0.002625656414103526 QMERA 3.7509377344336085E-4 QSAR 0.002196977815882542 Quantum Mechanics 0.7220555138784697 Reflex 0.06323009323759511 Reflex Plus 0.002250562640660165 Reflex QPA 0.0 Semi-empirical 0.009055835387418283 Sorption 0.05288822205551388 Synthia 0.0016611295681063123 TURBOMOLE 0.0010181116707748366 VAMP 0.002625656414103526 Visualization 0.7162147679777087 X-Cell 0.0017147143928839352 ZDOCK 0.02893580537991641

Year

2010 0.004561803666988332 2011 0.025879463110799195 2012 0.03702079129748224 2013 0.0431616808491973 2014 0.05175892622159839 2015 0.05798754276690938 2016 0.06535661022896745 2017 0.07377840161417669 2018 0.2003684533731029 2019 0.26072462496710236 2020 0.3001140450916747 2021 0.3445916308448109 2022 0.41003596806737436 2023 0.6182998508641109 2024 0.8322659882445829 2025 1.0 2026 0.37292744977629616 2027 0.0

Keywords

target 1.0 potential 0.1997490814589121 between 0.16484452011829018 docking 0.15014786271171252 visualization 0.14889327000627298 analysis 0.14179137915583834 energy 0.0900842369387938 novel 0.08757505152791469 binding 0.052782507393135586 cell 0.04731606774800609 experimental 0.04722645398333184 activity 0.04274576574961914 interaction 0.038265077515906444 promising 0.025629536696836635 synthesized 0.022358634286226364 mechanism 0.016444125817725603 chemical 0.012545927054395556 stability 0.009835110672999373 well 0.008468500761717 protein 0.00712429429160319 performance 0.005600860292140873 design 0.003987812528004301 synthesis 0.003875795322161484 development 0.002150730352182095 effective 0.0
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