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Application

Discovery Studio 0.9539895952976151 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06730245231607629 Amorphous Cell 0.27166212534059947 Antibody 2.7247956403269756E-4 Blends 0.0025431425976385103 CASTEP 0.4201634877384196 CDOCKER 0.18038147138964578 CHARMm 0.2623978201634877 COMPASS 0.3728428701180745 COMPASS III 0.06802906448683016 COSMObase 0.002815622161671208 COSMOconf 0.0034514078110808354 COSMOmic 2.7247956403269756E-4 COSMOperm 0.0012715712988192551 COSMOplex 4.5413260672116256E-4 COSMOquick 0.0019981834695731154 COSMOtherm 0.06775658492279746 Cantera 0.0 Catalyst 0.12861035422343325 Classical Simulations 1.0 Conformers 0.0012715712988192551 Crystallization 0.07829246139872843 DFTB Plus 0.005449591280653951 DMol3 0.20172570390554043 DPD 0.0038147138964577656 Discover 0.00826521344232516 Forcite 0.5158946412352406 GULP 0.030426884650317895 Kinetix 1.8165304268846503E-4 LUDI 0.0067211625794732065 LibDock 0.07057220708446867 LigandFit 0.010990009082652134 MCSS 0.0014532243415077202 MODELER 0.22143505903723887 MesoDyn 0.0023614895549500456 Mesocite 0.004813805631244323 Mesoscale 0.009536784741144414 Modules 0.0 Morphology 0.01916439600363306 ONETEP 0.0016348773841961854 Polymorph 0.002089009990917348 QMERA 4.5413260672116256E-4 QSAR 0.0019073569482288828 Quantum Mechanics 0.6077202543142598 Reflex 0.05712988192552225 Reflex Plus 0.0010899182561307902 Semi-empirical 0.00862851952770209 Sorption 0.055858310626702996 Synthia 0.0016348773841961854 TURBOMOLE 5.449591280653951E-4 VAMP 0.0025431425976385103 Visualization 0.7883742052679382 X-Cell 0.0012715712988192551 ZDOCK 0.02815622161671208

Year

2017 0.0 2018 0.09484833895040924 2019 0.13168030813673567 2020 0.14516129032258066 2021 0.18644679826673086 2022 0.42729898892633605 2023 0.5878671160327396 2024 0.7637217140105922 2025 1.0 2026 0.4198363023591719 2027 0.0010832932113625422

Keywords

target 1.0 potential 0.22337010663026233 docking 0.17820905434822715 visualization 0.17068221230122127 analysis 0.14987270781832268 between 0.14348965059218538 novel 0.0888093568977604 energy 0.0768918569900011 binding 0.05803785558794229 cell 0.0528723757517618 activity 0.04449691916024057 promising 0.03542043316238055 interaction 0.033095967236099325 experimental 0.029074272220787366 synthesized 0.021436741320149062 mechanism 0.017119876028483933 stability 0.01427886211858466 protein 0.01221267018411246 performance 0.01180681105412685 development 0.008596834298786112 synthesis 0.007932701176991477 effective 0.004316865291665129 design 0.0037265247389587867 chemical 9.593033981478065E-4 including 0.0
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