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Application

Discovery Studio 0.9955962781447546 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06690305122702249 Amorphous Cell 0.2795558458523841 Blends 0.0025193617616870393 CASTEP 0.39227395726415976 CDOCKER 0.16655780535597647 CHARMm 0.2566949706074461 COMPASS 0.3648409069702342 COMPASS III 0.08071288606886255 COSMObase 0.0034524587104600166 COSMOconf 0.0040123168797238035 COSMOmic 9.330969487729775E-5 COSMOperm 0.0013996454231594662 COSMOplex 2.7992908463189323E-4 COSMOquick 0.0013063357282821686 COSMOtherm 0.06326397312680787 Cantera 0.0 Catalyst 0.12624801716898384 Classical Simulations 1.0 Conformers 7.46477559018382E-4 Crystallization 0.07446113651208361 DFTB Plus 0.0056918913875151625 DMol3 0.17700849118223383 DPD 0.002985910236073528 Discover 0.003825697489969208 Forcite 0.5343846225622843 GULP 0.02538023700662499 Kinetix 2.7992908463189323E-4 LUDI 0.004478865354110292 LibDock 0.0703555099374825 LigandFit 0.005598581692637865 MCSS 6.531678641410843E-4 MODELER 0.18354016982364468 MesoDyn 0.0013996454231594662 Mesocite 0.004198936269478399 Mesoscale 0.007558085285061118 Modules 0.0 Morphology 0.018008771111318465 ONETEP 0.0010264066436502753 Polymorph 0.001959503592423253 QMERA 1.866193897545955E-4 QSAR 0.0010264066436502753 Quantum Mechanics 0.558458523840627 Reflex 0.0540263133339554 Reflex Plus 8.397872538956798E-4 Semi-empirical 0.007651394979938416 Sorption 0.055239339367360266 Synthia 0.0015862648129140618 TURBOMOLE 5.598581692637865E-4 VAMP 0.0015862648129140618 Visualization 0.8407203508444527 X-Cell 0.0013063357282821686 ZDOCK 0.029205934496594196

Year

2021 0.006322999912180557 2022 0.15868973390708702 2023 0.3672609115658207 2024 0.740493545270923 2025 1.0 2026 0.373320453148327 2027 0.0

Keywords

target 1.0 potential 0.27673211098490996 docking 0.21953594028882037 visualization 0.20590621450592245 analysis 0.18805776407593705 between 0.15313159175726107 novel 0.10035696900859971 energy 0.08615933798474769 binding 0.07135323705987344 cell 0.0619828005841311 promising 0.05411325653091027 activity 0.05208502352750284 interaction 0.03638650008112932 stability 0.03464221969819893 synthesized 0.03054518903131592 experimental 0.02871977932824923 performance 0.0251906539023203 protein 0.019957812753529126 development 0.019389907512575046 effective 0.01894369625182541 mechanism 0.018456920331007626 including 0.015171182865487588 synthesis 0.012818432581534967 design 0.002149926983611877 chemical 0.0
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