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Application

Discovery Studio 1.0 Materials Studio 0.9977177399457192 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06699547883271681 Amorphous Cell 0.2725030826140567 Antibody 1.6440608302507192E-4 Blends 0.0027127003699136867 CASTEP 0.4083847102342787 CDOCKER 0.18224414303329223 CHARMm 0.2640361693382655 COMPASS 0.36999588984792436 COMPASS III 0.06970817920263049 COSMObase 0.0027949034114262226 COSMOconf 0.0033703247020139744 COSMOmic 4.110152075626798E-4 COSMOperm 0.0010686395396629674 COSMOplex 2.466091245376079E-4 COSMOquick 0.001972872996300863 COSMOtherm 0.06428277846280313 Cantera 0.0 Catalyst 0.12626387176325524 Classical Simulations 1.0 Conformers 0.0013974517057131113 Crystallization 0.0761200164406083 DFTB Plus 0.005178791615289766 DMol3 0.19202630497328402 DPD 0.0031237155774763666 Discover 0.005589806822852445 Forcite 0.5267570900123305 GULP 0.026962597616111795 Kinetix 1.6440608302507192E-4 LUDI 0.0060830250719276615 LibDock 0.070859021783806 LigandFit 0.010275380189066995 MCSS 0.0015618577887381833 MODELER 0.22548294286888615 MesoDyn 0.0012330456226880395 Mesocite 0.00468557336621455 Mesoscale 0.008055898068228524 Modules 0.0 Morphology 0.017427044800657623 ONETEP 0.0016440608302507192 Polymorph 0.0018906699547883272 QMERA 2.466091245376079E-4 QSAR 0.0014796547472256474 Quantum Mechanics 0.5879983559391697 Reflex 0.056309083436087135 Reflex Plus 0.0012330456226880395 Reflex QPA 0.0 Semi-empirical 0.007562679819153309 Sorption 0.05408960131524866 Synthia 8.220304151253596E-4 TURBOMOLE 6.576243321002877E-4 VAMP 0.001972872996300863 Visualization 0.8184956843403206 X-Cell 0.0014796547472256474 ZDOCK 0.03033292231812577

Year

2018 0.02507651298252542 2019 0.10445256195083424 2020 0.12192713989534998 2021 0.15164379504393327 2022 0.24523644979761083 2023 0.5450686148682002 2024 0.8134070490670352 2025 1.0 2026 0.41958732352650807 2027 0.0

Keywords

target 1.0 potential 0.24667785704294307 docking 0.19988809623723597 visualization 0.1888375996642887 analysis 0.1680304937753532 between 0.15155965869352356 novel 0.096342145754651 energy 0.07924185200727374 binding 0.06434466358931319 cell 0.056651279899286616 activity 0.051300881242131766 promising 0.04126451251923346 interaction 0.03472513638271087 experimental 0.026122534620226606 synthesized 0.02444397817876626 stability 0.020352496852706674 mechanism 0.020142677297524128 protein 0.015107007973143098 performance 0.013288571828227725 development 0.01049097775912715 effective 0.010351098055672123 synthesis 0.007833263393481605 including 0.0018883759966428872 design 8.39278220730172E-4 chemical 0.0
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