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Application

Discovery Studio 1.0 Materials Studio 0.9863922435788399 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06516179250528188 Amorphous Cell 0.2766596241521183 Blends 0.0025575447570332483 CASTEP 0.37662626487267875 CDOCKER 0.1686867563660625 CHARMm 0.26409429556321584 COMPASS 0.3534971644612476 COMPASS III 0.08628933615033915 COSMObase 0.0036695207383520517 COSMOconf 0.004447903925275214 COSMOmic 1.1119759813188036E-4 COSMOperm 0.0013343711775825643 COSMOplex 1.1119759813188036E-4 COSMOquick 0.0013343711775825643 COSMOtherm 0.06149227176692983 Cantera 0.0 Catalyst 0.1194262203936395 Classical Simulations 1.0 Conformers 7.783831869231625E-4 Crystallization 0.07327921716890916 DFTB Plus 0.005003891915934616 DMol3 0.1686867563660625 DPD 0.0024463471589013675 Discover 0.003447125542088291 Forcite 0.5330812854442344 GULP 0.022684310018903593 Kinetix 3.335927943956411E-4 LUDI 0.004447903925275214 LibDock 0.07094406760813966 LigandFit 0.005115089514066497 MCSS 5.559879906594017E-4 MODELER 0.20293561659068163 MesoDyn 8.895807850550428E-4 Mesocite 0.0032247303458245303 Mesoscale 0.00611586789725342 Modules 0.0 Morphology 0.017680418102968977 ONETEP 0.0011119759813188034 Polymorph 0.001890359168241966 QMERA 1.1119759813188036E-4 QSAR 8.895807850550428E-4 Quantum Mechanics 0.535305237406872 Reflex 0.05304125430890693 Reflex Plus 0.001000778383186923 Semi-empirical 0.006671855887912821 Sorption 0.05637718225286334 Synthia 0.0012231735794506838 TURBOMOLE 5.559879906594017E-4 VAMP 0.0013343711775825643 Visualization 0.819748693428222 X-Cell 0.0013343711775825643 ZDOCK 0.02835538752362949

Year

2022 0.03795514392082085 2023 0.29819304458367385 2024 0.5498955779533279 2025 1.0 2026 0.38599836556796513 2027 0.0

Keywords

target 1.0 potential 0.29152942333218623 docking 0.22722580010815593 visualization 0.203972272749619 analysis 0.2003834619733543 between 0.15338478934172362 novel 0.10461629221768841 energy 0.08657391475345362 binding 0.07718401258541861 promising 0.06563099159333366 cell 0.0637628435180178 activity 0.056683545548399786 stability 0.039181947790177474 interaction 0.03623224030283664 performance 0.03215181161201514 synthesized 0.03116857578290153 experimental 0.02610491126296642 effective 0.021876997197777887 mechanism 0.021680350031955165 development 0.02153286465758812 protein 0.020942923160119954 including 0.02050046703701883 synthesis 0.013273683693033774 design 0.0033921636104419645 chemical 0.0
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