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Application

Discovery Studio 1.0 Materials Studio 0.9878819131107387 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06364562118126273 Amorphous Cell 0.2786829599456891 Blends 0.0022063815342837747 CASTEP 0.3800067888662593 CDOCKER 0.17073998642226748 CHARMm 0.25118805159538354 COMPASS 0.36897488119484045 COMPASS III 0.08757637474541752 COSMObase 0.003903598099117447 COSMOconf 0.004921928038017651 COSMOmic 1.6972165648336727E-4 COSMOperm 0.0011880515953835709 COSMOplex 5.091649694501018E-4 COSMOquick 0.0010183299389002036 COSMOtherm 0.06687033265444671 Catalyst 0.1223693143245078 Classical Simulations 1.0 Conformers 5.091649694501018E-4 Crystallization 0.07501697216564834 DFTB Plus 0.006788866259334691 DMol3 0.1758316361167685 DPD 0.0032247114731839784 Discover 0.003564154786150713 Forcite 0.535132382892057 GULP 0.02494908350305499 Kinetix 3.3944331296673454E-4 LUDI 0.0027155465037338763 LibDock 0.07094365241004752 LigandFit 0.0050916496945010185 MCSS 0.0 MODELER 0.18245078071961982 MesoDyn 0.0010183299389002036 Mesocite 0.004243041412084182 Mesoscale 0.007637474541751527 Modules 0.0 Morphology 0.0181602172437203 ONETEP 0.0011880515953835709 Polymorph 0.002036659877800407 QMERA 1.6972165648336727E-4 QSAR 8.486082824168364E-4 Quantum Mechanics 0.544806517311609 Reflex 0.053801765105227425 Reflex Plus 0.0010183299389002036 Semi-empirical 0.008655804480651732 Sorption 0.05855397148676171 Synthia 0.0025458248472505093 TURBOMOLE 3.3944331296673454E-4 VAMP 0.0013577732518669382 Visualization 0.8555668703326544 X-Cell 8.486082824168364E-4 ZDOCK 0.03004073319755601

Year

2021 0.0 2022 0.17733990147783252 2023 0.33942475766724933 2024 0.7115843000158907 2025 1.0 2026 0.41315747656125856 2027 0.0015890672175433022

Keywords

target 1.0 potential 0.281026165765239 docking 0.22496711007162695 visualization 0.21393071188422746 analysis 0.1949276421575793 between 0.15538663938020758 novel 0.10575939190176875 energy 0.08975296009355357 binding 0.0744043268527993 cell 0.06738780879988306 promising 0.06329483993568191 activity 0.061029089314427715 interaction 0.03976026896652536 synthesized 0.03946791404765385 stability 0.03924864785850022 experimental 0.03318228329191639 performance 0.030258734103201287 development 0.025946499049846514 mechanism 0.024338546996053208 effective 0.023169127320567168 protein 0.021561175266773862 including 0.020976465429030842 synthesis 0.01863762607805876 design 0.004750767431662038 chemical 0.0
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