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Application

Discovery Studio 1.0 Materials Studio 0.9959389946755708 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06494568391543044 Amorphous Cell 0.2776544796168672 Blends 0.0024529844644317253 CASTEP 0.37729237238640345 CDOCKER 0.1668029435813573 CHARMm 0.26375423431842077 COMPASS 0.35101039598177786 COMPASS III 0.08912510220768602 COSMObase 0.0038546898726784253 COSMOconf 0.004672351360822334 COSMOmic 1.1680878402055835E-4 COSMOperm 0.0014017054082467002 COSMOplex 1.1680878402055835E-4 COSMOquick 0.0014017054082467002 COSMOtherm 0.06295993458708095 Cantera 0.0 Catalyst 0.11587431374839388 Classical Simulations 1.0 Conformers 7.008527041233501E-4 Crystallization 0.07218782852470505 DFTB Plus 0.005256395280925126 DMol3 0.16785422263754235 DPD 0.002569793248452284 Discover 0.0035042635206167503 Forcite 0.5333489078378694 GULP 0.02196005139586497 Kinetix 2.336175680411167E-4 LUDI 0.004088307440719542 LibDock 0.070085270412335 LigandFit 0.004905968928863451 MCSS 5.840439201027917E-4 MODELER 0.2094381497488611 MesoDyn 8.176614881439084E-4 Mesocite 0.0031538371685550753 Mesoscale 0.006074056769069034 Modules 0.0 Morphology 0.017170891251022075 ONETEP 0.0011680878402055834 Polymorph 0.001985749328349492 QMERA 1.1680878402055835E-4 QSAR 9.344702721644668E-4 Quantum Mechanics 0.5347506132461161 Reflex 0.05233033524121014 Reflex Plus 0.0010512790561850252 Semi-empirical 0.006891718257212943 Sorption 0.05676906903399136 Synthia 0.0011680878402055834 TURBOMOLE 4.672351360822334E-4 VAMP 0.001284896624226142 Visualization 0.8100689171825721 X-Cell 0.0014017054082467002 ZDOCK 0.027683681812872327

Year

2022 9.128251939753537E-5 2023 0.274851665905979 2024 0.5042446371519854 2025 1.0 2026 0.38804198995892286 2027 0.0

Keywords

target 1.0 potential 0.29407785179017487 docking 0.22590549542048294 analysis 0.20170691090757703 visualization 0.20024979184013322 between 0.153778101582015 novel 0.10402789342214822 energy 0.08669858451290591 binding 0.07587427144046628 promising 0.06791215653621982 cell 0.06333263946711074 activity 0.054798084929225645 stability 0.039290174854288096 interaction 0.03366985845129059 performance 0.03288925895087427 synthesized 0.030339300582847627 experimental 0.02617610324729392 development 0.021596586178184846 including 0.021128226477935053 effective 0.020659866777685262 mechanism 0.02045170691090758 protein 0.018474188176519565 synthesis 0.011604912572855954 design 0.003070358034970858 enhanced 0.0
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