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Application

Discovery Studio 0.9607295246006873 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06743627246134559 Amorphous Cell 0.2541788549937317 Antibody 2.089427496865859E-4 Blends 0.003343083994985374 CASTEP 0.4586815712494776 CDOCKER 0.18157124947764314 CHARMm 0.279251984956122 COMPASS 0.3708733806936899 COMPASS III 0.053907229419139155 COSMObase 0.0024028416213957376 COSMOconf 0.0027162557459256163 COSMOmic 4.178854993731718E-4 COSMOperm 0.0014103635603844547 COSMOplex 3.656498119515253E-4 COSMOquick 0.0017237776849143335 COSMOtherm 0.06560802340158796 Cantera 5.223568742164647E-5 Catalyst 0.16360217300459673 Classical Simulations 1.0 Conformers 0.0015148349352277475 Crystallization 0.08091307981613038 DFTB Plus 0.005954868366067697 DMol3 0.21839740910990388 DPD 0.004701211867948182 Discover 0.009977016297534476 Forcite 0.49874634350188046 GULP 0.03254283326368575 Kinetix 1.567070622649394E-4 LUDI 0.009872544922691183 LibDock 0.0686899289594651 LigandFit 0.022722524028416215 MCSS 0.0020371918094442124 MODELER 0.24378395319682408 MesoDyn 0.002298370246552445 Mesocite 0.005484747179272879 Mesoscale 0.01065608023401588 Modules 0.0 Morphology 0.0192227329711659 ONETEP 0.002089427496865859 Polymorph 0.0020371918094442124 QMERA 3.656498119515253E-4 QSAR 0.0019327204346009195 Quantum Mechanics 0.6634454659423318 Reflex 0.05970539072294191 Reflex Plus 0.0014625992478061011 Reflex QPA 0.0 Semi-empirical 0.008984538236523192 Sorption 0.05082532386126201 Synthia 0.0013058921855411618 TURBOMOLE 9.402423735896364E-4 VAMP 0.0025073129962390303 Visualization 0.7876096949435855 X-Cell 0.0013058921855411618 ZDOCK 0.03128917676556624

Year

2010 0.004421768707482994 2011 0.025085034013605442 2012 0.0358843537414966 2013 0.04183673469387755 2014 0.050170068027210885 2015 0.05620748299319728 2016 0.06335034013605442 2017 0.07066326530612245 2018 0.08188775510204081 2019 0.10714285714285714 2020 0.2889455782312925 2021 0.4415816326530612 2022 0.5170918367346938 2023 0.6103741496598639 2024 1.0 2025 0.9726190476190476 2026 0.36147959183673467 2027 0.0

Keywords

target 1.0 potential 0.2100088784945538 docking 0.17100846705212325 visualization 0.1709001927282964 between 0.1564130882002642 analysis 0.14649516013772493 novel 0.09253123714242405 energy 0.07878039801641439 binding 0.05959418783429697 activity 0.048441932480131664 cell 0.04716429545897486 interaction 0.037874358474631324 experimental 0.03627189848199398 promising 0.02314905043418004 synthesized 0.022412785032157476 protein 0.01509344074146257 mechanism 0.014162281556551679 chemical 0.008553671582320968 stability 0.007362654020225644 synthesis 0.005500335650403863 development 0.004677450789319821 well 0.0037246367396435607 design 0.0022521059355984324 effective 6.496459429610862E-5 performance 0.0
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