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Application

Discovery Studio 1.0 Materials Studio 0.9729117259552043 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06749351023940006 Amorphous Cell 0.27660801845976346 Antibody 2.1632535333141045E-4 Blends 0.0026680126910873956 CASTEP 0.41123449668301126 CDOCKER 0.18077588693394867 CHARMm 0.2625468704932218 COMPASS 0.3715027401211422 COMPASS III 0.07117104124603403 COSMObase 0.0027401211421978658 COSMOconf 0.0032448802999711568 COSMOmic 2.8843380444188056E-4 COSMOperm 0.001442169022209403 COSMOplex 4.326507066628209E-4 COSMOquick 0.0013700605710989329 COSMOtherm 0.0642486299394289 Cantera 7.210845111047014E-5 Catalyst 0.1287135852321892 Classical Simulations 1.0 Conformers 0.001442169022209403 Crystallization 0.07629074127487742 DFTB Plus 0.006057109893279493 DMol3 0.19043841938275166 DPD 0.0031727718488606866 Discover 0.005263916931064321 Forcite 0.528987597346409 GULP 0.026968560715315833 Kinetix 2.1632535333141045E-4 LUDI 0.006129218344389962 LibDock 0.07225266801269109 LigandFit 0.008725122584366888 MCSS 0.0015142774733198732 MODELER 0.19743293914046725 MesoDyn 0.001946928179982694 Mesocite 0.004182290164407268 Mesoscale 0.008076146524372656 Modules 0.0 Morphology 0.018315546582059417 ONETEP 9.374098644361119E-4 Polymorph 0.002091145082203634 QMERA 4.326507066628209E-4 QSAR 0.001442169022209403 Quantum Mechanics 0.5885491779636574 Reflex 0.05573983270839342 Reflex Plus 7.210845111047015E-4 Semi-empirical 0.008436688779925008 Sorption 0.05372079607730026 Synthia 0.0013700605710989329 TURBOMOLE 5.768676088837611E-4 VAMP 0.0018027112777617537 Visualization 0.8810210556677243 X-Cell 0.0012258436688779926 ZDOCK 0.03028554946639746

Year

2019 0.03476052885036337 2020 0.10445670256544962 2021 0.16636021364153752 2022 0.30006129060502584 2023 0.5622975221083968 2024 0.9703178355660625 2025 1.0 2026 0.37220908852114526 2027 0.0

Keywords

target 1.0 potential 0.2530524661508704 docking 0.2130379593810445 visualization 0.20935082205029013 analysis 0.1731443423597679 between 0.14908728239845262 novel 0.09822292069632495 energy 0.07788322050290135 binding 0.06803070599613152 cell 0.05633462282398453 activity 0.05183147969052224 promising 0.0394100580270793 interaction 0.0378384912959381 synthesized 0.02720019342359768 experimental 0.026625967117988394 stability 0.020944148936170214 protein 0.018647243713733077 mechanism 0.01764990328820116 effective 0.012844535783365571 development 0.012330754352030947 synthesis 0.010698742746615086 performance 0.009882736943907157 including 0.005016924564796905 chemical 0.0010275628626692456 design 0.0
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