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Application

Discovery Studio 1.0 Materials Studio 0.9698164346433411 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06751443152346691 Amorphous Cell 0.27323684430686856 Antibody 1.6732201121057475E-4 Blends 0.0030117962017903455 CASTEP 0.4010708608717477 CDOCKER 0.18045678909060486 CHARMm 0.2644524387183134 COMPASS 0.36827574667447505 COMPASS III 0.07412365096628462 COSMObase 0.003095457207395633 COSMOconf 0.0035137622354220696 COSMOmic 3.346440224211495E-4 COSMOperm 0.0011712540784740233 COSMOplex 2.509830168158621E-4 COSMOquick 0.0017568811177110348 COSMOtherm 0.06257843219275495 Cantera 0.0 Catalyst 0.12114113611645612 Classical Simulations 1.0 Conformers 0.0014222370952898854 Crystallization 0.07504392202794277 DFTB Plus 0.005354304358738392 DMol3 0.18530912741571154 DPD 0.003095457207395633 Discover 0.004852338325106668 Forcite 0.529825148498285 GULP 0.025934911737639087 Kinetix 2.509830168158621E-4 LUDI 0.005354304358738392 LibDock 0.07203212582615243 LigandFit 0.009119049610976324 MCSS 0.001338576089684598 MODELER 0.21249895423742993 MesoDyn 0.0011712540784740233 Mesocite 0.004099389274659081 Mesoscale 0.007445829498870576 Modules 0.0 Morphology 0.01748515017150506 ONETEP 0.0015058981008951727 Polymorph 0.0017568811177110348 QMERA 1.6732201121057475E-4 QSAR 0.0012549150840793107 Quantum Mechanics 0.5745001254915084 Reflex 0.055299924705094955 Reflex Plus 0.0010039320672634484 Semi-empirical 0.007111185476449427 Sorption 0.054630636660252654 Synthia 0.001087593072868736 TURBOMOLE 5.856270392370117E-4 VAMP 0.0014222370952898854 Visualization 0.8520873420898519 X-Cell 0.0012549150840793107 ZDOCK 0.030201623023508744

Year

2019 0.0348397551314368 2020 0.10884047533309327 2021 0.13800864241987756 2022 0.15655383507382067 2023 0.49261793302124596 2024 0.7657544112351459 2025 1.0 2026 0.382697155203457 2027 0.0

Keywords

target 1.0 potential 0.25925794299523774 docking 0.21298599758333925 visualization 0.20392351979529463 analysis 0.1767360864311607 between 0.1517165399104414 novel 0.1011088208117137 energy 0.08110029142085436 binding 0.07040301371810363 cell 0.059172649086644394 activity 0.054588101499751226 promising 0.04748027578363778 interaction 0.038986424052882225 synthesized 0.027151894235553344 stability 0.02533939867794442 experimental 0.02466415523491364 mechanism 0.020150685905181605 protein 0.01968867723363423 performance 0.016099225246996942 effective 0.01602814698983581 development 0.015210747032482763 synthesis 0.011727912431587178 including 0.007178903973274575 design 0.0023100433577368682 chemical 0.0
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