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Application

Discovery Studio 0.9044585987261147 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06982872200263504 Amorphous Cell 0.28396496938696425 Antibody 1.5500271254746957E-4 Blends 0.0032550569634968614 CASTEP 0.4168022940401457 CDOCKER 0.16166782918701078 CHARMm 0.23940168952956678 COMPASS 0.38262419592342867 COMPASS III 0.07378129117259552 COSMObase 0.003022552894675657 COSMOconf 0.0034875610323180655 COSMOmic 2.3250406882120437E-4 COSMOperm 0.0013950244129272262 COSMOplex 3.1000542509493915E-4 COSMOquick 0.001472525769200961 COSMOtherm 0.06533364333875843 Cantera 0.0 Catalyst 0.109586917771061 Classical Simulations 1.0 Conformers 0.0015500271254746958 Crystallization 0.07804386576765093 DFTB Plus 0.005967604433077579 DMol3 0.1920483608463148 DPD 0.0031775556072231263 Discover 0.0046500813764240876 Forcite 0.5471595752925676 GULP 0.027435480120902116 Kinetix 2.3250406882120437E-4 LUDI 0.004960086801519026 LibDock 0.06533364333875843 LigandFit 0.007207626133457335 MCSS 0.0010075176315585523 MODELER 0.18189568317445556 MesoDyn 0.0015500271254746958 Mesocite 0.004882585445245292 Mesoscale 0.008525149190110827 Modules 0.0 Morphology 0.018212818724327676 ONETEP 0.0011625203441060219 Polymorph 0.0019375339068433697 QMERA 1.5500271254746957E-4 QSAR 0.0013175230566534915 Quantum Mechanics 0.5963729365263892 Reflex 0.057428504998837476 Reflex Plus 7.750135627373479E-4 Semi-empirical 0.007982639696194683 Sorption 0.05417344803534062 Synthia 0.0011625203441060219 TURBOMOLE 6.200108501898783E-4 VAMP 0.0017050298380221654 Visualization 0.8046190808339146 X-Cell 0.0012400217003797566 ZDOCK 0.02735797876462838

Year

2020 0.06517739816031537 2021 0.1348226018396846 2022 0.1589137100306614 2023 0.554095488392466 2024 0.8690319754708716 2025 1.0 2026 0.3724047306176084 2027 0.0

Keywords

target 1.0 potential 0.2521167144543768 docking 0.19409681227863046 visualization 0.19092595715972338 analysis 0.17335132400067466 between 0.15439365828976218 novel 0.09428234103558779 energy 0.088649013324338 cell 0.06115702479338843 binding 0.05886321470737055 activity 0.0453027491988531 promising 0.043919716646989376 interaction 0.03518299881936245 experimental 0.031371226176420984 stability 0.027863046044864226 synthesized 0.025839095968966098 performance 0.02020576825771631 mechanism 0.018316748186878055 effective 0.015618148085680553 development 0.012852082981953112 protein 0.00870298532636195 including 0.006982627761848541 synthesis 0.00644290774160904 chemical 0.0025636700961376288 design 0.0
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