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Application

Discovery Studio 1.0 Materials Studio 0.9842524329106458 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06821271491403438 Amorphous Cell 0.27740903638544584 Blends 0.0026389444222311076 CASTEP 0.40959616153538586 CDOCKER 0.1754498200719712 CHARMm 0.25917632946821273 COMPASS 0.3702518992403039 COMPASS III 0.07548980407836865 COSMObase 0.003038784486205518 COSMOconf 0.00351859256297481 COSMOmic 2.3990403838464614E-4 COSMOperm 0.0013594562175129948 COSMOplex 3.198720511795282E-4 COSMOquick 0.001519392243102759 COSMOtherm 0.06317473010795682 Cantera 0.0 Catalyst 0.1265893642542983 Classical Simulations 1.0 Conformers 9.596161535385846E-4 Crystallization 0.07580967612954818 DFTB Plus 0.0058376649340263894 DMol3 0.18640543782487004 DPD 0.0031187524990004 Discover 0.0043182726909236305 Forcite 0.532826869252299 GULP 0.02606957217113155 Kinetix 2.3990403838464614E-4 LUDI 0.005117952818872451 LibDock 0.07109156337465014 LigandFit 0.006797281087564974 MCSS 0.0010395841663334666 MODELER 0.18544582167133147 MesoDyn 0.001599360255897641 Mesocite 0.0043182726909236305 Mesoscale 0.007916833266693324 Modules 0.0 Morphology 0.017433026789284288 ONETEP 0.0011995201919232307 Polymorph 0.001999200319872051 QMERA 2.3990403838464614E-4 QSAR 0.0013594562175129948 Quantum Mechanics 0.5843262694922031 Reflex 0.055977608956417436 Reflex Plus 7.197121151539384E-4 Semi-empirical 0.007916833266693324 Sorption 0.054698120751699324 Synthia 0.0014394242303078768 TURBOMOLE 5.597760895641743E-4 VAMP 0.001679328268692523 Visualization 0.8774890043982407 X-Cell 0.0011995201919232307 ZDOCK 0.030307876849260295

Year

2021 0.12286689419795221 2022 0.29719086374376474 2023 0.3792771506082086 2024 0.9807473527610047 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.26480318682060633 docking 0.2174059820403754 visualization 0.21089055431773682 analysis 0.18104786982648033 between 0.15211667004253596 novel 0.09958814394706637 energy 0.08233745189386267 binding 0.07021808115589764 cell 0.05779488218216191 activity 0.05192086962392816 promising 0.045439200594153 interaction 0.03926135980014854 synthesized 0.029201269326851666 stability 0.028762406319627305 experimental 0.02855985416244683 protein 0.018499763689149955 mechanism 0.017487002903247586 effective 0.01711565728175005 performance 0.016913105124569578 development 0.01576530956721356 synthesis 0.012997096752413747 including 0.009249881844574977 chemical 6.076564715414219E-4 design 0.0
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