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Application

Discovery Studio 0.9907828724769572 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06352732119058196 Amorphous Cell 0.2798756108396268 Blends 0.0023693173404412855 CASTEP 0.3632459647564046 CDOCKER 0.16733303716866577 CHARMm 0.2597364134458759 COMPASS 0.34977047238264475 COMPASS III 0.09817858729453577 COSMObase 0.00429438767954983 COSMOconf 0.005479046349770473 COSMOmic 1.4808233377758035E-4 COSMOperm 0.0011846586702206428 COSMOplex 1.4808233377758035E-4 COSMOquick 0.0011846586702206428 COSMOtherm 0.06456389752702503 Catalyst 0.09877091662964609 Classical Simulations 1.0 Conformers 4.44247001332741E-4 Crystallization 0.0707833555456834 DFTB Plus 0.004738634680882571 DMol3 0.1625944024877832 DPD 0.002073152672886125 Discover 0.003553976010661928 Forcite 0.5347253072708426 GULP 0.02191618539908189 Kinetix 2.961646675551607E-4 LUDI 0.003257811343106767 LibDock 0.07107952021323856 LigandFit 0.00429438767954983 MCSS 2.961646675551607E-4 MODELER 0.23130460536058048 MesoDyn 7.404116688879016E-4 Mesocite 0.0025173996742188657 Mesoscale 0.0051828816822153114 Modules 0.0 Morphology 0.016733303716866578 ONETEP 8.88494002665482E-4 Polymorph 0.002073152672886125 QMERA 1.4808233377758035E-4 QSAR 7.404116688879016E-4 Quantum Mechanics 0.5156226862135347 Reflex 0.051088405153265216 Reflex Plus 0.0010365763364430624 Semi-empirical 0.006219458018658374 Sorption 0.05701169850436843 Synthia 0.0014808233377758032 TURBOMOLE 2.961646675551607E-4 VAMP 0.0010365763364430624 Visualization 0.7652895009625351 X-Cell 0.0014808233377758032 ZDOCK 0.028431808085295423

Year

2022 0.0 2023 0.13938430080654324 2024 0.4689310462342383 2025 1.0 2026 0.4836987390662274 2027 0.0011359763716914687

Keywords

target 1.0 potential 0.29679652504411563 docking 0.2191529795031899 analysis 0.20632550563322927 visualization 0.18352110764218812 between 0.1510112664585313 novel 0.10065155422831545 energy 0.08320890457445365 promising 0.0748608660241618 binding 0.07187457581104928 cell 0.06244061354689833 activity 0.051920727568888284 stability 0.03705714673544184 performance 0.03556400162888557 interaction 0.02355097054431926 synthesized 0.022940138455273516 experimental 0.01941088638523144 including 0.01893579476041808 development 0.01825709243925614 effective 0.01751051988597801 mechanism 0.016017374779421747 protein 0.00848377901452423 enhanced 0.004207954391204018 synthesis 0.0035292520700420794 design 0.0
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