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Application

Discovery Studio 1.0 Materials Studio 0.6785557023337737 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0528169014084507 Amorphous Cell 0.24507042253521127 Blends 0.0014084507042253522 CASTEP 0.2802816901408451 CDOCKER 0.25422535211267605 CHARMm 0.3626760563380282 COMPASS 0.3295774647887324 COMPASS III 0.061971830985915494 COSMObase 0.002112676056338028 COSMOconf 0.0014084507042253522 COSMOmic 0.0 COSMOperm 0.0028169014084507044 COSMOplex 0.0 COSMOquick 0.0035211267605633804 COSMOtherm 0.06338028169014084 Catalyst 0.17112676056338028 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.056338028169014086 DFTB Plus 0.0035211267605633804 DMol3 0.18309859154929578 DPD 0.0014084507042253522 Discover 0.0028169014084507044 Forcite 0.4619718309859155 GULP 0.014084507042253521 LUDI 0.01056338028169014 LibDock 0.1028169014084507 LigandFit 0.009859154929577466 MCSS 0.0035211267605633804 MODELER 0.27535211267605636 MesoDyn 0.0014084507042253522 Mesocite 0.0035211267605633804 Mesoscale 0.006338028169014085 Morphology 0.01619718309859155 ONETEP 0.0014084507042253522 Polymorph 7.042253521126761E-4 QSAR 0.0035211267605633804 Quantum Mechanics 0.4528169014084507 Reflex 0.03873239436619718 Reflex Plus 0.0 Semi-empirical 0.004225352112676056 Sorption 0.04507042253521127 Synthia 0.0014084507042253522 VAMP 0.0 Visualization 0.8443661971830986 X-Cell 0.0 ZDOCK 0.04366197183098591

Year

2021 0.0 2022 0.09037900874635568 2023 0.24416909620991253 2024 0.7419825072886297 2025 1.0 2026 0.23979591836734693

Keywords

development 1.0 target 0.9483814523184602 potential 0.3318751822688831 docking 0.23563721201516477 novel 0.20501603966170895 analysis 0.16243802857976086 visualization 0.15864683581219013 between 0.10994459025955089 promising 0.09390492855059784 binding 0.07757363662875474 activity 0.06649168853893263 effective 0.058034412365121024 design 0.040828229804607756 cell 0.03674540682414698 protein 0.030912802566345873 including 0.022455526392534265 interaction 0.021872265966754154 drug 0.020122484689413824 energy 0.018664333624963548 performance 0.010498687664041995 stability 0.009623797025371828 therapeutic 0.009623797025371828 mechanism 0.008165645960921552 treatment 0.004666083406240887 synthesized 0.0
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