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Application

Discovery Studio 1.0 Materials Studio 0.9896551724137931 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06811576652942601 Amorphous Cell 0.2711310244611286 Antibody 2.421893921046258E-4 Blends 0.003027367401307823 CASTEP 0.429946718333737 CDOCKER 0.1860620004843788 CHARMm 0.2633809639137806 COMPASS 0.37751271494308547 COMPASS III 0.0633930733833858 COSMObase 0.002542988617098571 COSMOconf 0.002966820053281666 COSMOmic 3.0273674013078225E-4 COSMOperm 0.0012714943085492855 COSMOplex 3.0273674013078225E-4 COSMOquick 0.0016953257447323807 COSMOtherm 0.06648098813271978 Cantera 6.054734802615645E-5 Catalyst 0.13550496488253813 Classical Simulations 1.0 Conformers 0.0015136837006539115 Crystallization 0.07762170016953257 DFTB Plus 0.006357471542746428 DMol3 0.20271252119157182 DPD 0.0035722935335432307 Discover 0.00666020828287721 Forcite 0.5230079922499394 GULP 0.02918382174860741 Kinetix 1.8164204407846937E-4 LUDI 0.0070840397190603055 LibDock 0.07132477597481231 LigandFit 0.012170016953257447 MCSS 0.0017558730927585372 MODELER 0.2170622426737709 MesoDyn 0.0018164204407846937 Mesocite 0.004964882538144829 Mesoscale 0.009021554855897312 Modules 0.0 Morphology 0.018285299103899248 ONETEP 0.001332041656575442 Polymorph 0.001998062484863163 QMERA 3.6328408815693874E-4 QSAR 0.0019375151368370065 Quantum Mechanics 0.6193388229595543 Reflex 0.05715669653669169 Reflex Plus 9.687575684185032E-4 Reflex QPA 0.0 Semi-empirical 0.008961007507871155 Sorption 0.05303947687091305 Synthia 0.0012714943085492855 TURBOMOLE 7.265681763138775E-4 VAMP 0.0021191571809154757 Visualization 0.8624969726325987 X-Cell 0.0012714943085492855 ZDOCK 0.03106078953741826

Year

2016 0.0 2017 0.020859724685415082 2018 0.07980744869521156 2019 0.09306646398108268 2020 0.1620640148636095 2021 0.26273118824423614 2022 0.4461616417532303 2023 0.6922557216451313 2024 1.0 2025 0.9666413309686682 2026 0.359766911578414 2027 7.600709399543957E-4

Keywords

target 1.0 potential 0.23514012167148698 visualization 0.19933679066520396 docking 0.1985140121671487 analysis 0.16019248030318142 between 0.1523137528672584 novel 0.09691333399820484 energy 0.07970978358432233 binding 0.06509923207340182 cell 0.05530068814201655 activity 0.052907150693128555 interaction 0.04051560785878129 promising 0.03281140919517303 experimental 0.03091652538147003 synthesized 0.026827565572953026 mechanism 0.02002094345267777 protein 0.018998703500548518 stability 0.015682656826568265 development 0.011668495063329011 synthesis 0.01037199561184801 effective 0.008751371297496759 performance 0.007105814301386257 chemical 0.005385459259998005 design 0.0036651042186097538 including 0.0
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