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Application

Discovery Studio 1.0 Materials Studio 0.9971459377180186 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06758353020587243 Amorphous Cell 0.2754809314883564 Antibody 1.6874789065136686E-4 Blends 0.0030374620317246033 CASTEP 0.4022105973675329 CDOCKER 0.17676341545730678 CHARMm 0.2596186297671279 COMPASS 0.3708234897063787 COMPASS III 0.07391157610529868 COSMObase 0.0030374620317246033 COSMOconf 0.003543705703678704 COSMOmic 3.374957813027337E-4 COSMOperm 0.001181235234559568 COSMOplex 2.531218359770503E-4 COSMOquick 0.0016874789065136687 COSMOtherm 0.06252109348633142 Cantera 0.0 Catalyst 0.11736415794802565 Classical Simulations 1.0 Conformers 0.0014343570705366182 Crystallization 0.07559905501181235 DFTB Plus 0.005231184610192373 DMol3 0.18722578467769152 DPD 0.003121835977050287 Discover 0.0048936888288896386 Forcite 0.5337495781302733 GULP 0.026155923050961864 Kinetix 1.6874789065136686E-4 LUDI 0.005399932500843739 LibDock 0.07053661829227134 LigandFit 0.009028012149848127 MCSS 0.0013499831252109348 MODELER 0.21262234222072224 MesoDyn 0.001181235234559568 Mesocite 0.004218697266284171 Mesoscale 0.007593655079311508 Modules 0.0 Morphology 0.017634154573067835 ONETEP 0.0015187310158623017 Polymorph 0.0016874789065136687 QMERA 1.6874789065136686E-4 QSAR 0.0014343570705366182 Quantum Mechanics 0.5774552818089774 Reflex 0.055771177860276744 Reflex Plus 0.0010124873439082012 Semi-empirical 0.007256159298008775 Sorption 0.05509618629767128 Synthia 0.0010968612892338846 TURBOMOLE 6.749915626054674E-4 VAMP 0.0016874789065136687 Visualization 0.8335302058724265 X-Cell 0.0012656091798852514 ZDOCK 0.029784002699966252

Year

2019 0.035403897173177205 2020 0.11060287256426676 2021 0.14024334461622906 2022 0.15972921050224134 2023 0.48604885188912267 2024 0.7614124965693898 2025 1.0 2026 0.3888939712743573 2027 0.0

Keywords

target 1.0 potential 0.25646761681399965 docking 0.20757712430092007 visualization 0.19866498286126646 analysis 0.17488724517409346 between 0.15345480786577664 novel 0.09911600216489266 energy 0.08287930723434964 binding 0.06783330326537976 cell 0.06050874977449035 activity 0.05340068554934151 promising 0.04683384448854411 interaction 0.03770521378314992 synthesized 0.026808587407541044 experimental 0.025906548800288653 stability 0.025906548800288653 mechanism 0.020891214143965362 performance 0.01735522280353599 protein 0.016994407360635035 effective 0.015009922424679776 development 0.01439653617174815 synthesis 0.011004871008479163 including 0.007216308858019123 design 0.0027421973660472668 chemical 0.0
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