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Application

Discovery Studio 0.9573590096286108 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06931668856767412 Amorphous Cell 0.259526938239159 Antibody 2.4638633377135346E-4 Blends 0.004106438896189225 CASTEP 0.45113337713534823 CDOCKER 0.1890604467805519 CHARMm 0.27283180026281206 COMPASS 0.37426084099868595 COMPASS III 0.054369250985545334 COSMObase 0.0019710906701708277 COSMOconf 0.0032030223390275953 COSMOmic 3.28515111695138E-4 COSMOperm 0.0012319316688567674 COSMOplex 3.28515111695138E-4 COSMOquick 0.0011498028909329829 COSMOtherm 0.06948094612352168 Cantera 0.0 Catalyst 0.16713206307490144 Classical Simulations 1.0 Conformers 0.0018068331143232589 Crystallization 0.0789257555847569 DFTB Plus 0.006406044678055191 DMol3 0.21263140604467806 DPD 0.004434954007884363 Discover 0.008541392904073587 Forcite 0.505338370565046 GULP 0.029894875164257557 Kinetix 1.64257555847569E-4 LUDI 0.00911629434954008 LibDock 0.06660643889618922 LigandFit 0.020532194480946123 MCSS 0.0022174770039421815 MODELER 0.24852168199737187 MesoDyn 0.0017247043363994743 Mesocite 0.005338370565045992 Mesoscale 0.00985545335085414 Morphology 0.01921813403416557 ONETEP 0.0018068331143232589 Polymorph 0.0021353482260183967 QMERA 2.4638633377135346E-4 QSAR 0.0016425755584756898 Quantum Mechanics 0.6507063074901446 Reflex 0.05707950065703022 Reflex Plus 9.034165571616294E-4 Reflex QPA 0.0 Semi-empirical 0.00969119579500657 Sorption 0.049113009198423124 Synthia 9.034165571616294E-4 TURBOMOLE 6.57030223390276E-4 VAMP 0.002874507227332457 Visualization 0.7775952693823915 X-Cell 0.0011498028909329829 ZDOCK 0.033837056504599214

Year

2014 0.05884949242312785 2015 0.09754303369133441 2016 0.10534059143739885 2017 0.1274091510960718 2018 0.14329851405031632 2019 0.15874650581138738 2020 0.18537590113285274 2021 0.5268500809180521 2022 0.6404296012946888 2023 0.739002501103428 2024 0.8687656318964249 2025 1.0 2026 0.5233191113726644 2027 0.0

Keywords

target 1.0 potential 0.2025870919170488 docking 0.16891383204435015 visualization 0.16860584491136815 between 0.15553350215590994 analysis 0.1449250564643077 novel 0.0908219834371364 energy 0.0784340565327493 binding 0.05762781466018753 activity 0.05386352747929642 cell 0.050304565053726644 experimental 0.03692423516528643 interaction 0.03576072821846554 synthesized 0.02607624392580932 promising 0.0250153993566491 mechanism 0.019779618095955104 protein 0.012867018000136883 chemical 0.008007665457531997 stability 0.006536171377729108 synthesis 0.00574909314899733 development 0.005235781260693998 design 0.005201560468140442 well 0.002019026760659777 performance 0.001334610909588666 effective 0.0
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