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Application

Discovery Studio 0.9684971719052051 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06599616858237548 Amorphous Cell 0.2801724137931034 Antibody 2.8735632183908046E-4 Blends 0.002777777777777778 CASTEP 0.41159003831417623 CDOCKER 0.175 CHARMm 0.25287356321839083 COMPASS 0.3716475095785441 COMPASS III 0.07739463601532567 COSMObase 0.003160919540229885 COSMOconf 0.003927203065134099 COSMOmic 1.9157088122605365E-4 COSMOperm 0.0013409961685823754 COSMOplex 5.747126436781609E-4 COSMOquick 0.0012452107279693487 COSMOtherm 0.0681992337164751 Cantera 0.0 Catalyst 0.11446360153256704 Classical Simulations 1.0 Conformers 0.0013409961685823754 Crystallization 0.07672413793103448 DFTB Plus 0.006130268199233717 DMol3 0.19310344827586207 DPD 0.0029693486590038312 Discover 0.00603448275862069 Forcite 0.5317049808429118 GULP 0.027490421455938698 Kinetix 1.9157088122605365E-4 LUDI 0.0053639846743295016 LibDock 0.07030651340996169 LigandFit 0.008237547892720307 MCSS 0.0013409961685823754 MODELER 0.21082375478927204 MesoDyn 0.002011494252873563 Mesocite 0.004022988505747126 Mesoscale 0.007758620689655172 Modules 0.0 Morphology 0.019157088122605363 ONETEP 0.001053639846743295 Polymorph 0.0022988505747126436 QMERA 4.789272030651341E-4 QSAR 0.0014367816091954023 Quantum Mechanics 0.5910919540229885 Reflex 0.05517241379310345 Reflex Plus 7.662835249042146E-4 Semi-empirical 0.00871647509578544 Sorption 0.05507662835249042 Synthia 0.0018199233716475096 TURBOMOLE 3.831417624521073E-4 VAMP 0.0019157088122605363 Visualization 0.8259578544061302 X-Cell 0.0012452107279693487 ZDOCK 0.02950191570881226

Year

2019 0.045532744580800553 2020 0.13682761784608327 2021 0.1774286041977291 2022 0.20151393508429866 2023 0.5451313223993577 2024 0.8025002867301296 2025 1.0 2026 0.4856061474939787 2027 0.0

Keywords

target 1.0 potential 0.2506700754608057 docking 0.2014349923714486 visualization 0.19265184940827182 analysis 0.17182796585707805 between 0.1496020782648138 novel 0.09385179992577626 energy 0.07933693455939961 binding 0.062018061110882025 cell 0.05735845944497134 activity 0.048616551894767226 promising 0.04498783555317307 interaction 0.03001938064409715 experimental 0.027627726691682817 synthesized 0.02424642282792462 stability 0.019050760793369346 mechanism 0.016329223537173726 performance 0.013566450868005443 development 0.01166962187126304 protein 0.010350088656137891 effective 0.008865613789122099 synthesis 0.0040823058842934315 including 0.0039585996453754485 design 4.948249556719311E-4 chemical 0.0
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