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Application

Discovery Studio 1.0 Materials Studio 0.9852965471666942 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06637884511602807 Amorphous Cell 0.27835941716136 Blends 0.002266594711279007 CASTEP 0.3751753912574204 CDOCKER 0.17204533189422558 CHARMm 0.2640043173232596 COMPASS 0.35715056664867784 COMPASS III 0.08451160280626012 COSMObase 0.003453858607663249 COSMOconf 0.0039935240151106315 COSMOmic 2.1586616297895306E-4 COSMOperm 0.0014031300593631947 COSMOplex 1.0793308148947653E-4 COSMOquick 0.0015110631408526713 COSMOtherm 0.06281705342687534 Cantera 0.0 Catalyst 0.11764705882352941 Classical Simulations 1.0 Conformers 9.713977334052887E-4 Crystallization 0.07274689692390718 DFTB Plus 0.004749055585536967 DMol3 0.1688073394495413 DPD 0.002698327037236913 Discover 0.0035617916891527253 Forcite 0.5339449541284403 GULP 0.023097679438747975 Kinetix 2.1586616297895306E-4 LUDI 0.00496492174851592 LibDock 0.0708041014570966 LigandFit 0.006044252563410685 MCSS 8.634646519158122E-4 MODELER 0.20151106314085268 MesoDyn 0.0011872638963842418 Mesocite 0.003345925526173772 Mesoscale 0.006583917970858068 Modules 0.0 Morphology 0.016945493793847813 ONETEP 0.0010793308148947653 Polymorph 0.0017269293038316245 QMERA 2.1586616297895306E-4 QSAR 8.634646519158122E-4 Quantum Mechanics 0.5340528872099298 Reflex 0.05342687533729088 Reflex Plus 9.713977334052887E-4 Semi-empirical 0.0064759848893685915 Sorption 0.05504587155963303 Synthia 0.0010793308148947653 TURBOMOLE 5.396654074473826E-4 VAMP 0.0012951969778737184 Visualization 0.8192120885051268 X-Cell 0.0012951969778737184 ZDOCK 0.028602266594711278

Year

2021 0.003279320987654321 2022 0.14429012345679013 2023 0.25916280864197533 2024 0.6697530864197531 2025 1.0 2026 0.4099151234567901 2027 0.0

Keywords

target 1.0 potential 0.2842788757761031 docking 0.22365988909426987 visualization 0.20280582018105123 analysis 0.19768709417507938 between 0.15384615384615385 novel 0.10559742167875255 energy 0.08588084743352765 binding 0.07720745059007536 cell 0.06455282240864496 promising 0.06284658040665435 activity 0.05587942556519266 stability 0.039101379212284945 interaction 0.03611545570880136 synthesized 0.03151808142565998 performance 0.031044125313995925 experimental 0.028058201810512346 effective 0.023982179250201432 mechanism 0.02284468458220769 including 0.020522299635053795 development 0.02019053035688895 protein 0.02009573913455614 synthesis 0.013792122849424143 design 0.0042182093938101335 chemical 0.0
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