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Application

Discovery Studio 0.9246213093709884 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0691605968460505 Amorphous Cell 0.27169224241567075 Antibody 1.414327133866063E-4 Blends 0.0036772505480517645 CASTEP 0.44006788770242555 CDOCKER 0.17841736793720386 CHARMm 0.25677109115338376 COMPASS 0.37451382504773356 COMPASS III 0.06428116823421258 COSMObase 0.002616505197652217 COSMOconf 0.0031822360511986423 COSMOmic 3.535817834665158E-4 COSMOperm 0.0012021780637861538 COSMOplex 2.828654267732126E-4 COSMOquick 0.0014143271338660631 COSMOtherm 0.06802913513895764 Cantera 0.0 Catalyst 0.13895764090234072 Classical Simulations 1.0 Conformers 0.0016971925606392758 Crystallization 0.0781415741461 DFTB Plus 0.006081606675624072 DMol3 0.2063503288310586 DPD 0.0036065341913584614 Discover 0.006859486599250407 Forcite 0.5261296937981755 GULP 0.0290644226009476 Kinetix 1.414327133866063E-4 LUDI 0.006576621172477194 LibDock 0.06682695707517149 LigandFit 0.012446078778021357 MCSS 0.0016264762039459727 MODELER 0.2279895339792094 MesoDyn 0.001272894420479457 Mesocite 0.004879428611837918 Mesoscale 0.008485962803196379 Modules 0.0 Morphology 0.01859840181033873 ONETEP 0.0014850434905593665 Polymorph 0.002262923414185701 QMERA 2.1214907007990948E-4 QSAR 0.0014850434905593665 Quantum Mechanics 0.6332649741885298 Reflex 0.05706809985149565 Reflex Plus 9.900289937062442E-4 Reflex QPA 0.0 Semi-empirical 0.00869811187327629 Sorption 0.05176437309949791 Synthia 0.0010607453503995474 TURBOMOLE 5.657308535464252E-4 VAMP 0.002262923414185701 Visualization 0.7805671451806803 X-Cell 0.001272894420479457 ZDOCK 0.03111519694505339

Year

2016 0.030810810810810812 2017 0.07648648648648648 2018 0.08765765765765766 2019 0.09693693693693693 2020 0.1118018018018018 2021 0.20468468468468468 2022 0.39144144144144144 2023 0.49891891891891893 2024 0.7504504504504504 2025 1.0 2026 0.38288288288288286 2027 0.0

Keywords

target 1.0 potential 0.22657847263980757 docking 0.18027660853878533 visualization 0.17357185808779316 analysis 0.15826819001803968 between 0.15526157546602526 novel 0.09326518340348768 energy 0.0835838845460012 binding 0.05817799158147925 cell 0.05571256764882742 activity 0.04957907396271798 promising 0.0362297053517739 interaction 0.034125075165363804 experimental 0.033613950691521344 synthesized 0.026368009621166567 mechanism 0.019903788334335537 stability 0.01593505712567649 performance 0.01079374624173181 protein 0.00989176187612748 development 0.008478653036680698 effective 0.007095610342754059 synthesis 0.0051713770294648225 chemical 0.00460012026458208 design 0.003307276007215875 including 0.0
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