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Application

Discovery Studio 0.8873746184038378 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06640181611804767 Amorphous Cell 0.2819239500567537 Blends 0.002553916004540295 CASTEP 0.3684733257661748 CDOCKER 0.1532349602724177 CHARMm 0.24588535754824065 COMPASS 0.364216799091941 COMPASS III 0.09023836549375709 COSMObase 0.004256526674233825 COSMOconf 0.0038308740068104426 COSMOmic 1.4188422247446084E-4 COSMOperm 0.0012769580022701475 COSMOplex 1.4188422247446084E-4 COSMOquick 0.0015607264472190692 COSMOtherm 0.062145289443813846 Catalyst 0.09534619750283768 Classical Simulations 1.0 Conformers 9.931895573212259E-4 Crystallization 0.07761066969353007 DFTB Plus 0.004114642451759364 DMol3 0.17253121452894438 DPD 0.002695800227014756 Discover 0.00340522133938706 Forcite 0.5407207718501703 GULP 0.024545970488081725 Kinetix 1.4188422247446084E-4 LUDI 0.003547105561861521 LibDock 0.06455732122587968 LigandFit 0.004114642451759364 MCSS 1.4188422247446084E-4 MODELER 0.19750283768444948 MesoDyn 0.0012769580022701475 Mesocite 0.003972758229284903 Mesoscale 0.007236095346197503 Modules 0.0 Morphology 0.018161180476730987 ONETEP 7.094211123723042E-4 Polymorph 0.0018444948921679909 QMERA 1.4188422247446084E-4 QSAR 7.094211123723042E-4 Quantum Mechanics 0.5297956867196367 Reflex 0.05717934165720772 Reflex Plus 9.931895573212259E-4 Semi-empirical 0.005959137343927355 Sorption 0.05717934165720772 Synthia 0.0011350737797956867 TURBOMOLE 2.8376844494892167E-4 VAMP 0.0014188422247446084 Visualization 0.7231838819523269 X-Cell 0.0012769580022701475 ZDOCK 0.024829738933030646

Year

2022 0.006253908692933083 2023 0.23302063789868668 2024 0.5732332707942464 2025 1.0 2026 0.5166979362101314 2027 0.0

Keywords

target 1.0 potential 0.2831882116543871 docking 0.20093770931011387 analysis 0.19738780977896853 visualization 0.17595445411922303 between 0.1535833891493637 novel 0.0955793703951775 energy 0.09008707300736772 promising 0.06697923643670463 cell 0.06503683858004018 binding 0.06269256530475553 activity 0.041058271935699935 stability 0.04032150033489618 performance 0.038513060951105155 interaction 0.026724715338245143 experimental 0.024983255190890823 synthesized 0.021768251841929 effective 0.019959812458137976 including 0.018218352310783656 development 0.017347622237106498 mechanism 0.015673141326188883 protein 0.005626255860683188 synthesis 0.002813127930341594 design 2.0093770931011386E-4 enhanced 0.0
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