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Application

Discovery Studio 0.9868111645026071 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06452874462260462 Amorphous Cell 0.2787120323295529 Blends 0.0022161387042106636 CASTEP 0.36827010819971323 CDOCKER 0.16373354191109374 CHARMm 0.26176508929735365 COMPASS 0.35093208186677094 COMPASS III 0.09385999217833399 COSMObase 0.004301916308173641 COSMOconf 0.005084082909659757 COSMOmic 1.3036110024768608E-4 COSMOperm 0.0011732499022291747 COSMOplex 1.3036110024768608E-4 COSMOquick 0.001433972102724547 COSMOtherm 0.0646591057228523 Catalyst 0.10454960239864425 Classical Simulations 1.0 Conformers 3.9108330074305825E-4 Crystallization 0.07013427193325511 DFTB Plus 0.005735888410898188 DMol3 0.16464606961282754 DPD 0.0020857776039629773 Discover 0.0032590275061921523 Forcite 0.5356537609177422 GULP 0.02137922044062052 Kinetix 2.6072220049537216E-4 LUDI 0.003128666405944466 LibDock 0.06974318863251205 LigandFit 0.004171555207925955 MCSS 3.9108330074305825E-4 MODELER 0.2230478425237909 MesoDyn 7.821666014861165E-4 Mesocite 0.002737583105201408 Mesoscale 0.00534480511015513 Modules 0.0 Morphology 0.016425498631208447 ONETEP 9.125277017338027E-4 Polymorph 0.0019554165037152915 QMERA 1.3036110024768608E-4 QSAR 7.821666014861165E-4 Quantum Mechanics 0.5220962064919827 Reflex 0.050840829096597574 Reflex Plus 0.0011732499022291747 Semi-empirical 0.007169860513622735 Sorption 0.055924912006257335 Synthia 0.001433972102724547 TURBOMOLE 3.9108330074305825E-4 VAMP 0.0010428888019814887 Visualization 0.7760396297744753 X-Cell 0.001564333202972233 ZDOCK 0.027506192152261764

Year

2022 0.0 2023 0.17333064759794542 2024 0.5099204350891329 2025 1.0 2026 0.4288447980662705 2027 9.064356934233055E-4

Keywords

target 1.0 potential 0.29266848276678903 docking 0.21947175174700936 analysis 0.2025938647400213 visualization 0.18796636266729835 between 0.15361838209167358 novel 0.10126732204192822 energy 0.08563306881440247 binding 0.0720123178964823 promising 0.07112400805400924 cell 0.06235935094160843 activity 0.05110742627028308 stability 0.03855264716333057 performance 0.03304512613999763 interaction 0.02688617789885112 synthesized 0.024221248371431955 experimental 0.022444628686485845 including 0.01942437522207746 effective 0.01924671325358285 development 0.018536065379604404 mechanism 0.016700225038493426 protein 0.011251924671325358 synthesis 0.005389079711003198 enhanced 0.002250384934265072 design 0.0
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