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Application

Discovery Studio 1.0 Materials Studio 0.9929067423280818 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06635395289748852 Amorphous Cell 0.2770448548812665 Blends 0.002540799374572462 CASTEP 0.3816085214502101 CDOCKER 0.1689631584090687 CHARMm 0.2605296589465455 COMPASS 0.36020717287208054 COMPASS III 0.08247825662073684 COSMObase 0.003420306850386006 COSMOconf 0.004104368220463207 COSMOmic 9.77230528681716E-5 COSMOperm 0.001270399687286231 COSMOplex 1.954461057363432E-4 COSMOquick 0.0013681227401544024 COSMOtherm 0.06215186162415714 Cantera 0.0 Catalyst 0.1242060001954461 Classical Simulations 1.0 Conformers 7.817844229453728E-4 Crystallization 0.0746604123912831 DFTB Plus 0.00547249096061761 DMol3 0.1734584188410046 DPD 0.00244307632170429 Discover 0.0032248607446496626 Forcite 0.5343496530831623 GULP 0.023746701846965697 Kinetix 2.931691586045148E-4 LUDI 0.004592983484804065 LibDock 0.07094693638229259 LigandFit 0.006058829277826639 MCSS 8.795074758135445E-4 MODELER 0.18469656992084432 MesoDyn 0.0010749535815498877 Mesocite 0.003615752956122349 Mesoscale 0.006645167595035669 Modules 0.0 Morphology 0.01768787256913906 ONETEP 9.77230528681716E-4 Polymorph 0.0018567380044952604 QMERA 1.954461057363432E-4 QSAR 9.77230528681716E-4 Quantum Mechanics 0.5441219583699795 Reflex 0.05452946350043975 Reflex Plus 8.795074758135445E-4 Semi-empirical 0.007426952017981042 Sorption 0.0560930323463305 Synthia 0.001465845793022574 TURBOMOLE 5.863383172090296E-4 VAMP 0.0015635688458907457 Visualization 0.8361184403400762 X-Cell 0.001270399687286231 ZDOCK 0.029219192807583307

Year

2021 0.0 2022 0.11035937088129338 2023 0.36604867762059573 2024 0.6665495123451366 2025 1.0 2026 0.3743080572884632 2027 7.907916703277392E-4

Keywords

target 1.0 potential 0.28180691482541986 docking 0.2231719304243771 visualization 0.20778665754946793 analysis 0.19338433266378904 between 0.15257062267618274 novel 0.1029958545236976 energy 0.08543100132484294 binding 0.0741057310141459 cell 0.06325056626351554 promising 0.05854951066284884 activity 0.053720244454891236 interaction 0.03765118167443053 stability 0.03632633873242446 synthesized 0.03124065130988504 experimental 0.02820633360400017 performance 0.02705243813838198 effective 0.021197487072097097 development 0.020428223428351638 mechanism 0.020385486559254668 protein 0.020086328475575878 including 0.017222958246078893 synthesis 0.014658746100260694 design 0.002906107098593957 chemical 0.0
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