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Application

Discovery Studio 0.9564225331039127 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07012179321067634 Amorphous Cell 0.26519823788546254 Antibody 3.6278828712101583E-4 Blends 0.003524229074889868 CASTEP 0.45218968644726615 CDOCKER 0.1857476030059601 CHARMm 0.2629696812645763 COMPASS 0.3800984711065043 COMPASS III 0.05612853070743716 COSMObase 0.0021767297227260948 COSMOconf 0.002694998704327546 COSMOmic 3.6278828712101583E-4 COSMOperm 0.001347499352163773 COSMOplex 4.146151852811609E-4 COSMOquick 0.0017102876392847887 COSMOtherm 0.0677895827934698 Cantera 5.1826898160145116E-5 Catalyst 0.14729204457113243 Classical Simulations 1.0 Conformers 0.0017102876392847887 Crystallization 0.07867323140710028 DFTB Plus 0.006374708473697849 DMol3 0.21451153148484065 DPD 0.0037833635656905934 Discover 0.007722207825861622 Forcite 0.5151593677118425 GULP 0.031873542368489244 Kinetix 1.5548069448043534E-4 LUDI 0.007722207825861622 LibDock 0.06965535112723503 LigandFit 0.014667012179321067 MCSS 0.0019175952319253693 MODELER 0.2267426794506349 MesoDyn 0.0020212490282456594 Mesocite 0.005130862917854366 Mesoscale 0.009277014770665976 Modules 0.0 Morphology 0.018968644726613113 ONETEP 0.001813941435605079 Polymorph 0.0021767297227260948 QMERA 4.146151852811609E-4 QSAR 0.001865768333765224 Quantum Mechanics 0.6520860326509459 Reflex 0.057424203161440784 Reflex Plus 0.0011401917595231926 Reflex QPA 0.0 Semi-empirical 0.009639803057786991 Sorption 0.051826898160145116 Synthia 0.001295672454003628 TURBOMOLE 6.219227779217414E-4 VAMP 0.0027468256024876913 Visualization 0.817154703291008 X-Cell 0.0011401917595231926 ZDOCK 0.03208084996112982

Year

2015 0.012671059300557527 2016 0.058878188883257306 2017 0.07306977529988173 2018 0.08785267781719885 2019 0.17655009292110155 2020 0.20924142591653996 2021 0.3635749281973306 2022 0.5933434701807738 2023 0.8449907078898462 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21331131225601646 visualization 0.17972201964737677 docking 0.17712667839217536 between 0.15168804427094504 analysis 0.14475998455664707 novel 0.0896357942602205 energy 0.0774741538329544 binding 0.055016944790013296 cell 0.04969756767191455 activity 0.04750975934108361 interaction 0.03614173566127579 experimental 0.03122989146754751 promising 0.023572562309639226 synthesized 0.022757496460898287 mechanism 0.0176526103556261 protein 0.012547724250353911 stability 0.005641113637338596 chemical 0.005126335206554845 synthesis 0.004718802282184377 development 0.004504311269357814 effective 5.147784307837502E-4 design 4.075329243704689E-4 well 3.431856205225001E-4 performance 0.0
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