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Application

Discovery Studio 1.0 Materials Studio 0.9752466776934923 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06879168605552971 Amorphous Cell 0.27322785791841164 Antibody 1.5511090429657206E-4 Blends 0.003024662633783155 CASTEP 0.4049170156662013 CDOCKER 0.17876531720179928 CHARMm 0.2610516519311308 COMPASS 0.3716457266945866 COMPASS III 0.07266945866294401 COSMObase 0.003024662633783155 COSMOconf 0.0034124398945245852 COSMOmic 2.3266635644485808E-4 COSMOperm 0.0011633317822242904 COSMOplex 3.102218085931441E-4 COSMOquick 0.0017062199472622926 COSMOtherm 0.06219947262292539 Cantera 0.0 Catalyst 0.12416627888940593 Classical Simulations 1.0 Conformers 0.0013184426865208625 Crystallization 0.07592678765317201 DFTB Plus 0.005506437102528307 DMol3 0.18706375058166588 DPD 0.003024662633783155 Discover 0.004420660772452303 Forcite 0.5310997363114627 GULP 0.02636885373041725 Kinetix 2.3266635644485808E-4 LUDI 0.005351326198231736 LibDock 0.07181634868931286 LigandFit 0.008996432449201178 MCSS 0.0013184426865208625 MODELER 0.19962773382968824 MesoDyn 0.0013184426865208625 Mesocite 0.004575771676748876 Mesoscale 0.007755545214828603 Modules 0.0 Morphology 0.0177601985419575 ONETEP 0.0013184426865208625 Polymorph 0.0017837753994105786 QMERA 1.5511090429657206E-4 QSAR 0.0012408872343725764 Quantum Mechanics 0.5796494493562897 Reflex 0.05599503645106251 Reflex Plus 7.755545214828603E-4 Semi-empirical 0.007445323406235459 Sorption 0.054599038312393364 Synthia 0.0013184426865208625 TURBOMOLE 5.428881650380022E-4 VAMP 0.0016286644951140066 Visualization 0.86606173413991 X-Cell 0.0011633317822242904 ZDOCK 0.030867069955017836

Year

2019 0.02655099894847529 2020 0.10532772520154224 2021 0.13406940063091483 2022 0.21126883981773573 2023 0.5321591307395723 2024 0.8621626358219419 2025 1.0 2026 0.3725026288117771 2027 0.0

Keywords

target 1.0 potential 0.2566412263749222 docking 0.21248648825706706 visualization 0.2077696616332012 analysis 0.17471911952569688 between 0.15221592584100363 novel 0.10023256575714894 energy 0.08064463297192834 binding 0.06891807789315077 cell 0.058468996691670216 activity 0.053653902846473846 promising 0.04458056274362082 interaction 0.03917586557044122 synthesized 0.02731828752988961 experimental 0.026106325133479644 stability 0.025877034950375053 protein 0.0200792688918733 mechanism 0.019424154083003048 effective 0.015231419306233417 development 0.01490386190179829 performance 0.014281502833371549 synthesis 0.011955845261882144 including 0.006092567722493367 design 0.0011136951750794328 chemical 0.0
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