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Application

Discovery Studio 0.9825003314331168 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0670672439692498 Amorphous Cell 0.2695060528408589 Antibody 2.650879208270743E-4 Blends 0.0024741539277193603 CASTEP 0.41618803569850665 CDOCKER 0.18405937969426525 CHARMm 0.2685340637978263 COMPASS 0.3694441989926659 COMPASS III 0.06795087037200671 COSMObase 0.0027392418485464344 COSMOconf 0.0035345056110276576 COSMOmic 2.650879208270743E-4 COSMOperm 0.0012370769638596802 COSMOplex 4.418132013784572E-4 COSMOquick 0.0019439780860652117 COSMOtherm 0.06697888132897412 Cantera 0.0 Catalyst 0.13174869665105593 Classical Simulations 1.0 Conformers 0.0012370769638596802 Crystallization 0.07714058496067862 DFTB Plus 0.0055668463373685605 DMol3 0.19952284174251125 DPD 0.0037112308915790405 Discover 0.008041000265087922 Forcite 0.5117964124768049 GULP 0.0299549350534594 Kinetix 1.7672528055138288E-4 LUDI 0.006892285941503932 LibDock 0.0722806397455156 LigandFit 0.011575505876115577 MCSS 0.0015021648846867545 MODELER 0.22779888663073253 MesoDyn 0.0022974286471679774 Mesocite 0.004771582574887337 Mesoscale 0.009366439869223293 Modules 0.0 Morphology 0.018997967659273658 ONETEP 0.001590527524962446 Polymorph 0.002032340726340903 QMERA 4.418132013784572E-4 QSAR 0.0018556154457895202 Quantum Mechanics 0.6020146681982858 Reflex 0.056198639215339755 Reflex Plus 0.0010603516833082973 Semi-empirical 0.008659538747017761 Sorption 0.055668463373685605 Synthia 0.001590527524962446 TURBOMOLE 6.185384819298401E-4 VAMP 0.0024741539277193603 Visualization 0.7985331801714235 X-Cell 0.0012370769638596802 ZDOCK 0.028806220729875407

Year

2017 0.014852634021814807 2018 0.10408447435599907 2019 0.12601531677883498 2020 0.13889533534462753 2021 0.17869575307495938 2022 0.4108841958691112 2023 0.5656764910652123 2024 0.785913204919935 2025 1.0 2026 0.40508238570433974 2027 0.0

Keywords

target 1.0 potential 0.2255136680364481 docking 0.18209755226013935 visualization 0.1730927282472753 analysis 0.15133107021618725 between 0.1426478470609255 novel 0.09029837412899767 energy 0.07414686439163838 binding 0.06060389494371985 cell 0.051491870644988384 activity 0.04620332320886189 promising 0.03616222976594604 interaction 0.03280328747543327 experimental 0.02780060746828658 synthesized 0.022047525460067892 mechanism 0.017366446310523493 protein 0.013364302304806145 stability 0.013185635161693764 performance 0.00982669287118099 development 0.009612292299446133 synthesis 0.008611756298016795 effective 0.0040736108629623015 design 0.003430409147757727 including 2.8586742897981064E-4 chemical 0.0
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