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Application

Discovery Studio 0.8947332537923982 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06919162262673713 Amorphous Cell 0.25357212761792913 Antibody 1.9573302016050108E-4 Blends 0.003914660403210021 CASTEP 0.48673908788412606 CDOCKER 0.17713838324525347 CHARMm 0.26810530436484636 COMPASS 0.3785476609904091 COMPASS III 0.048052456449403015 COSMObase 0.0021041299667253865 COSMOconf 0.0021041299667253865 COSMOmic 3.9146604032100216E-4 COSMOperm 0.001272264631043257 COSMOplex 3.9146604032100216E-4 COSMOquick 0.0018594636915247602 COSMOtherm 0.06870229007633588 Cantera 4.893325504012527E-5 Catalyst 0.15448228616167548 Classical Simulations 1.0 Conformers 0.0018594636915247602 Crystallization 0.08396946564885496 DFTB Plus 0.006605989430416911 DMol3 0.23825601879036992 DPD 0.005823057349774907 Discover 0.012673713055392445 Forcite 0.498042669798395 GULP 0.038412605206498335 Kinetix 9.786651008025054E-5 LUDI 0.009835584263065179 LibDock 0.06513016245840673 LigandFit 0.022802896848698375 MCSS 0.002348796241926013 MODELER 0.23483069093756118 MesoDyn 0.0026913290272068896 Mesocite 0.00641025641025641 Mesoscale 0.012331180270111567 Modules 0.0 Morphology 0.02016050107653161 ONETEP 0.002006263456645136 Polymorph 0.0027891955372871405 QMERA 4.893325504012527E-4 QSAR 0.002299862986885888 Quantum Mechanics 0.709776864357017 Reflex 0.06121550205519671 Reflex Plus 0.0017126639264043843 Reflex QPA 0.0 Semi-empirical 0.009786651008025053 Sorption 0.05182031708749266 Synthia 0.0013701311411235075 TURBOMOLE 9.297318457623801E-4 VAMP 0.002593462517126639 Visualization 0.7719220982579761 X-Cell 0.0016147974163241339 ZDOCK 0.030289684869837543

Year

2010 0.0 2011 0.021626664405054702 2012 0.032821643626494784 2013 0.03629887202103299 2014 0.045034348231702145 2015 0.05283690950725129 2016 0.058688830463913155 2017 0.06759392757187685 2018 0.12636756848443728 2019 0.24866423543380545 2020 0.3407683826647443 2021 0.4597574421168688 2022 0.5143753710457128 2023 0.7571876855228564 2024 1.0 2025 0.965566957849207 2026 0.2707149520820965

Keywords

target 1.0 potential 0.2029130687396069 visualization 0.1649470077935608 docking 0.16316390519503937 between 0.16007853665377758 analysis 0.14290866107026226 novel 0.09103840682788052 energy 0.0852683669585078 binding 0.05691903912808286 cell 0.047843247250215375 activity 0.04632059784024202 experimental 0.040470418528239134 interaction 0.03968905896259491 promising 0.024863262076012263 synthesized 0.023761344739847333 mechanism 0.017810991124556728 chemical 0.013162903452006491 protein 0.01238154388636227 well 0.010918999058361549 synthesis 0.006912026926852724 stability 0.006290946246468856 development 0.0056297958447699 design 0.005128924328331296 effective 7.212549836715886E-4 performance 0.0
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