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Application

Discovery Studio 0.9146803069053708 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06886937125331102 Amorphous Cell 0.2870486546772619 Blends 0.002509410288582183 CASTEP 0.4160044611738464 CDOCKER 0.16199637529624983 CHARMm 0.23936985919420048 COMPASS 0.3782238951624146 COMPASS III 0.0807193642827269 COSMObase 0.0026488219712811935 COSMOconf 0.004739997211766346 COSMOmic 1.3941168269901018E-4 COSMOperm 0.0012547051442910915 COSMOplex 4.182350480970305E-4 COSMOquick 9.758817788930712E-4 COSMOtherm 0.06775407779171895 Cantera 0.0 Catalyst 0.12073051721734282 Classical Simulations 1.0 Conformers 9.758817788930712E-4 Crystallization 0.07974348250383383 DFTB Plus 0.006552349086853478 DMol3 0.18681165481667364 DPD 0.0034852920674752546 Discover 0.005158232259863377 Forcite 0.5517914401226823 GULP 0.022027045866443606 Kinetix 2.7882336539802036E-4 LUDI 0.004739997211766346 LibDock 0.06412937404154469 LigandFit 0.005715878990659417 MCSS 5.576467307960407E-4 MODELER 0.1753798968353548 MesoDyn 8.36470096194061E-4 Mesocite 0.004461173846368326 Mesoscale 0.0076676425484455595 Morphology 0.018541753798968354 ONETEP 0.001533528509689112 Polymorph 0.001672940192388122 QMERA 1.3941168269901018E-4 QSAR 0.001533528509689112 Quantum Mechanics 0.5924996514707932 Reflex 0.058692318416283286 Reflex Plus 4.182350480970305E-4 Semi-empirical 0.00850411264463962 Sorption 0.05464937961801199 Synthia 0.0012547051442910915 TURBOMOLE 5.576467307960407E-4 VAMP 0.001533528509689112 Visualization 0.8138854035968214 X-Cell 0.0012547051442910915 ZDOCK 0.027882336539802037

Year

2020 0.0 2021 0.05419238295950625 2022 0.25274725274725274 2023 0.364744844196899 2024 0.8854433237994882 2025 1.0 2026 0.4845702242962517 2027 0.0015053439710973958

Keywords

target 1.0 potential 0.2601685154876644 docking 0.20100624355943505 visualization 0.19148936170212766 analysis 0.18069952112505305 between 0.15093653391525733 novel 0.09110747408619749 energy 0.08607625628902224 binding 0.06201127477723222 cell 0.06122325271261442 activity 0.04752379220464327 promising 0.04740255804085591 stability 0.03097532884766927 experimental 0.0298236042916894 interaction 0.02879311389949688 synthesized 0.02673213311511184 performance 0.024489301085045767 mechanism 0.017397102503485484 effective 0.01594229253803722 development 0.011214160150330364 including 0.009577498939201066 synthesis 0.00848639146511487 protein 0.004667515305813178 chemical 0.0013941928835545857 design 0.0
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