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Application

Discovery Studio 0.9655408749952404 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06975156258206838 Amorphous Cell 0.2642470717999895 Antibody 3.67666369031987E-4 Blends 0.0035716161563107305 CASTEP 0.44865801775303327 CDOCKER 0.18619675403119912 CHARMm 0.2654551184410946 COMPASS 0.37827616996691005 COMPASS III 0.05651557329691685 COSMObase 0.002153474447187352 COSMOconf 0.0027312358842376174 COSMOmic 3.67666369031987E-4 COSMOperm 0.0013656179421188087 COSMOplex 4.2019013603655656E-4 COSMOquick 0.0017332843111507958 COSMOtherm 0.06717789799884448 Cantera 5.252376700456957E-5 Catalyst 0.14785440411786333 Classical Simulations 1.0 Conformers 0.0017332843111507958 Crystallization 0.07873312673984978 DFTB Plus 0.006250328273543778 DMol3 0.21413939807763013 DPD 0.003886758758338148 Discover 0.007458374914648879 Forcite 0.5141551552077315 GULP 0.03161930773675088 Kinetix 1.575713010137087E-4 LUDI 0.007773517516676296 LibDock 0.0693838962130364 LigandFit 0.01565208256736173 MCSS 0.002048426913178213 MODELER 0.2277955774988182 MesoDyn 0.002100950680182783 Mesocite 0.005042281632438679 Mesoscale 0.009349230526813383 Modules 0.0 Morphology 0.019223698723672463 ONETEP 0.0017332843111507958 Polymorph 0.002153474447187352 QMERA 4.2019013603655656E-4 QSAR 0.0017858080781553653 Quantum Mechanics 0.6480907610693839 Reflex 0.05735595356898997 Reflex Plus 9.979515730868219E-4 Reflex QPA 0.0 Semi-empirical 0.009506801827827092 Sorption 0.05168338673249646 Synthia 0.0012605704081096697 TURBOMOLE 6.828089710594044E-4 VAMP 0.0027312358842376174 Visualization 0.8194758128052944 X-Cell 0.001102999107095961 ZDOCK 0.03224959294080571

Year

2014 0.0 2015 0.04939209726443769 2016 0.060959135427220534 2017 0.07353934481594056 2018 0.08274231678486997 2019 0.1259709557581898 2020 0.2079533941236069 2021 0.389564336372847 2022 0.5254981425194191 2023 0.8426207362377575 2024 1.0 2025 0.9662276258020939 2026 0.3594224924012158 2027 5.065856129685917E-4

Keywords

target 1.0 potential 0.21374344695568945 visualization 0.18104892214657067 docking 0.17872136781884232 between 0.15159557112092406 analysis 0.1466141698027017 novel 0.09097039437906507 energy 0.07693980988014183 binding 0.056296360749167954 cell 0.04990102455896108 activity 0.04835657262187031 interaction 0.03600095712514411 experimental 0.03162863544408431 promising 0.02421091557721172 synthesized 0.022971003458702226 mechanism 0.017097735528920407 protein 0.013486763394313806 stability 0.005982032150703705 synthesis 0.005372952513541146 chemical 0.005133671227512997 development 0.004937895629853604 effective 0.001218159274325118 design 7.178438580844446E-4 well 5.438211046094277E-4 performance 0.0
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