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Application

Discovery Studio 0.9546006066734075 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06837016574585636 Amorphous Cell 0.26029005524861876 Antibody 2.0718232044198895E-4 Blends 0.003798342541436464 CASTEP 0.44903314917127074 CDOCKER 0.18701657458563536 CHARMm 0.2774861878453039 COMPASS 0.3687154696132597 COMPASS III 0.05683701657458563 COSMObase 0.0023480662983425414 COSMOconf 0.0031767955801104975 COSMOmic 4.143646408839779E-4 COSMOperm 0.0013121546961325967 COSMOplex 2.7624309392265195E-4 COSMOquick 0.0015883977900552487 COSMOtherm 0.06871546961325967 Cantera 0.0 Catalyst 0.1619475138121547 Classical Simulations 1.0 Conformers 0.0017955801104972376 Crystallization 0.07769337016574586 DFTB Plus 0.006284530386740332 DMol3 0.21042817679558012 DPD 0.004074585635359116 Discover 0.008425414364640884 Forcite 0.5045580110497238 GULP 0.030248618784530387 Kinetix 1.3812154696132598E-4 LUDI 0.008770718232044198 LibDock 0.06843922651933701 LigandFit 0.019958563535911602 MCSS 0.0019337016574585636 MODELER 0.250621546961326 MesoDyn 0.0017265193370165745 Mesocite 0.004903314917127072 Mesoscale 0.009254143646408839 Modules 0.0 Morphology 0.019129834254143645 ONETEP 0.0018646408839779005 Polymorph 0.0021408839779005523 QMERA 2.0718232044198895E-4 QSAR 0.0016574585635359116 Quantum Mechanics 0.6462016574585635 Reflex 0.05593922651933702 Reflex Plus 0.0012430939226519336 Reflex QPA 0.0 Semi-empirical 0.009254143646408839 Sorption 0.049723756906077346 Synthia 0.0010359116022099447 TURBOMOLE 6.215469613259668E-4 VAMP 0.0025552486187845305 Visualization 0.7649861878453039 X-Cell 0.0011049723756906078 ZDOCK 0.03273480662983425

Year

2012 0.0 2013 0.028999516674722087 2014 0.053552440792653457 2015 0.06234896085065249 2016 0.06698888351860802 2017 0.08168197196713388 2018 0.09260512324794587 2019 0.10188496858385694 2020 0.16442725954567425 2021 0.3682938617689705 2022 0.41198646689221846 2023 0.4895118414693088 2024 0.7686805219913001 2025 1.0 2026 0.3388110198163364 2027 7.733204446592557E-4

Keywords

target 1.0 potential 0.20291616038882138 docking 0.16312272174969622 visualization 0.15621893295040318 between 0.148652380426378 analysis 0.14067160057439523 novel 0.08947310283883796 energy 0.07447807356677344 binding 0.055948304429470894 activity 0.04937589749254391 cell 0.048077985198276815 interaction 0.03313818623660665 experimental 0.03206119518391693 promising 0.028471225008284546 synthesized 0.02377664862476527 mechanism 0.015823483927979675 protein 0.011543134872417983 stability 0.00787031923119408 synthesis 0.006517176626532641 development 0.005909643212194853 chemical 0.005495415884237269 design 0.0032309731580691483 effective 0.0016845244670275047 performance 9.113001215066828E-4 well 0.0
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