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Application

Discovery Studio 1.0 Materials Studio 0.9670087514953094 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0677110083889745 Amorphous Cell 0.27769217599726076 Blends 0.002482451634994008 CASTEP 0.39693545625749016 CDOCKER 0.174884437596302 CHARMm 0.26099982879643896 COMPASS 0.36492039034411916 COMPASS III 0.07789762027050162 COSMObase 0.0032528676596473207 COSMOconf 0.0036808765622324945 COSMOmic 2.5680534155110427E-4 COSMOperm 0.001455230268789591 COSMOplex 3.42407122068139E-4 COSMOquick 0.001369628488272556 COSMOtherm 0.06317411402157165 Cantera 0.0 Catalyst 0.12960109570279063 Classical Simulations 1.0 Conformers 0.001027221366204417 Crystallization 0.07430234548878617 DFTB Plus 0.005564115733607259 DMol3 0.17993494264680707 DPD 0.0031672658791302858 Discover 0.003852080123266564 Forcite 0.5323574730354391 GULP 0.02593733949666153 Kinetix 2.5680534155110427E-4 LUDI 0.005050505050505051 LibDock 0.07224790275637734 LigandFit 0.0064201335387776065 MCSS 9.416195856873823E-4 MODELER 0.1832734120869714 MesoDyn 0.0016264338298236604 Mesocite 0.004108885464817668 Mesoscale 0.007789762027050163 Modules 0.0 Morphology 0.01729155966444102 ONETEP 0.001027221366204417 Polymorph 0.0018832391713747645 QMERA 2.5680534155110427E-4 QSAR 9.416195856873823E-4 Quantum Mechanics 0.5653997603150146 Reflex 0.054699537750385205 Reflex Plus 7.704160246533128E-4 Semi-empirical 0.007447354904982024 Sorption 0.054613935969868174 Synthia 0.001455230268789591 TURBOMOLE 5.136106831022085E-4 VAMP 0.001455230268789591 Visualization 0.8781886663242595 X-Cell 0.0011984249272384865 ZDOCK 0.030131826741996232

Year

2021 0.03514460999123576 2022 0.28685363716038564 2023 0.3781770376862401 2024 0.8596844872918492 2025 1.0 2026 0.37256792287467133 2027 0.0

Keywords

target 1.0 potential 0.27154341420828637 docking 0.2229820668582445 visualization 0.21417918591539048 analysis 0.18496962642319303 between 0.15168600632934415 novel 0.10141500854825215 energy 0.0825724782656142 binding 0.07355134407624313 cell 0.059910516168928014 activity 0.0541268051362264 promising 0.04961623804154087 interaction 0.039103706667636684 stability 0.03142846749845404 synthesized 0.030264450183696483 experimental 0.02822741988287076 protein 0.021643446946273327 performance 0.019861045433050818 effective 0.01909715907024117 mechanism 0.018915281364810303 development 0.0175330108035357 synthesis 0.014150085482521552 including 0.012585937215816086 design 0.0014550216434469463 chemical 0.0
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