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Application

Discovery Studio 1.0 Materials Studio 0.9935170856162951 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06902068335047423 Amorphous Cell 0.2698548737287167 Antibody 3.4281796366129587E-4 Blends 0.003142498000228545 CASTEP 0.4332076334133242 CDOCKER 0.18860701634098961 CHARMm 0.2646554679465204 COMPASS 0.3769283510455948 COMPASS III 0.06102159753171066 COSMObase 0.0023425894183521884 COSMOconf 0.0029139526911210146 COSMOmic 3.4281796366129587E-4 COSMOperm 0.0013712718546451835 COSMOplex 4.570906182150611E-4 COSMOquick 0.0016569534910295966 COSMOtherm 0.06570677636841504 Cantera 5.713632727688264E-5 Catalyst 0.14192663695577648 Classical Simulations 1.0 Conformers 0.0017140898183064792 Crystallization 0.07730545080562222 DFTB Plus 0.0061707233459033254 DMol3 0.20489086961490116 DPD 0.0035995886184436066 Discover 0.007027768255056565 Forcite 0.521883213347046 GULP 0.029768026511255857 Kinetix 1.7140898183064793E-4 LUDI 0.007256313564164095 LibDock 0.07262027196891783 LigandFit 0.012341446691806651 MCSS 0.0019997714546908926 MODELER 0.22174608616158153 MesoDyn 0.0019426351274140097 Mesocite 0.005027996800365673 Mesoscale 0.00908467603702434 Modules 0.0 Morphology 0.01816935207404868 ONETEP 0.001599817163752714 Polymorph 0.0019997714546908926 QMERA 3.999542909381785E-4 QSAR 0.0017712261455833619 Quantum Mechanics 0.6242715118272197 Reflex 0.05696491829505199 Reflex Plus 0.0010284538909838875 Reflex QPA 0.0 Semi-empirical 0.008798994400639927 Sorption 0.05205119414924009 Synthia 0.0013141355273683009 TURBOMOLE 6.856359273225917E-4 VAMP 0.002114044109244658 Visualization 0.8506456404982288 X-Cell 0.0012569992000914182 ZDOCK 0.03131070734773169

Year

2017 0.0 2018 0.07781904118838623 2019 0.1812964213369345 2020 0.20931802835921676 2021 0.26223835246455096 2022 0.41939567859554355 2023 0.8437711006076976 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.22906107823955116 docking 0.1955163716084015 visualization 0.19450272270809268 analysis 0.1557247589637208 between 0.15143443106008816 novel 0.09596662030598054 energy 0.07746163456778482 binding 0.06282265858890644 cell 0.05492562645859362 activity 0.05339336649301054 interaction 0.03972089295396148 promising 0.031093090686216733 experimental 0.03017373470686688 synthesized 0.02746281322929681 mechanism 0.020272978006176185 protein 0.01831639989627779 stability 0.012729544329459466 development 0.010301501614766272 synthesis 0.009806463779731737 effective 0.007236981683600104 chemical 0.005374696494660663 performance 0.003983875910516018 design 0.003630277456919922 well 0.0
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