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Application

Discovery Studio 0.9995440036479708 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034753363228699555 Amorphous Cell 0.273542600896861 Blends 0.0016816143497757848 CASTEP 0.3480941704035874 CDOCKER 0.19170403587443946 CHARMm 0.3066143497757848 COMPASS 0.3424887892376682 COMPASS III 0.07847533632286996 COSMObase 0.006726457399103139 COSMOconf 0.002802690582959641 COSMOperm 5.605381165919282E-4 COSMOplex 5.605381165919282E-4 COSMOquick 0.0016816143497757848 COSMOtherm 0.08800448430493274 Catalyst 0.22757847533632286 Classical Simulations 1.0 Conformers 5.605381165919282E-4 Crystallization 0.09248878923766816 DFTB Plus 0.006726457399103139 DMol3 0.20515695067264575 DPD 0.002242152466367713 Discover 0.004484304932735426 Forcite 0.5039237668161435 GULP 0.02522421524663677 Kinetix 0.0 LUDI 0.01233183856502242 LibDock 0.07511210762331838 LigandFit 0.008968609865470852 MCSS 0.002802690582959641 MODELER 0.15526905829596413 MesoDyn 0.002242152466367713 Mesocite 0.004484304932735426 Mesoscale 0.008968609865470852 Morphology 0.026905829596412557 ONETEP 0.0 Polymorph 5.605381165919282E-4 QMERA 0.0011210762331838565 QSAR 0.004484304932735426 Quantum Mechanics 0.5409192825112108 Reflex 0.06390134529147982 Reflex Plus 5.605381165919282E-4 Semi-empirical 0.010089686098654708 Sorption 0.04988789237668161 Synthia 0.002802690582959641 TURBOMOLE 0.0 VAMP 0.0011210762331838565 Visualization 0.695067264573991 ZDOCK 0.026345291479820628

Year

2020 0.06833558863328823 2021 0.14546684709066307 2022 0.2814614343707713 2023 0.4857916102841678 2024 0.8281461434370772 2025 1.0 2026 0.4709066305818674 2027 0.0

Keywords

design 1.0 target 0.9451131439576312 potential 0.22508425613866154 novel 0.208955223880597 synthesis 0.18801155512758785 docking 0.17862301396244584 visualization 0.13047664901299952 between 0.12518054886856042 synthesized 0.12205103514684641 analysis 0.11338468945594607 promising 0.09581126624939817 development 0.0869041887337506 activity 0.0739046701974001 energy 0.07270101107366393 designed 0.068608570052961 cell 0.06668271545498315 performance 0.06620125180548869 compound 0.06451612903225806 binding 0.0503129513721714 effective 0.028165623495426097 stability 0.025276841598459315 strategy 0.013480982185844969 potent 0.008666345690900338 experimental 4.8146364949446316E-4 including 0.0
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