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Application

Discovery Studio 0.6688832550600556 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06667787491593813 Amorphous Cell 0.24425016812373906 Antibody 4.371217215870881E-4 Blends 0.005110961667787492 CASTEP 0.5900806993947545 CDOCKER 0.15635507733691997 CHARMm 0.24519166106254203 COMPASS 0.3842299932750504 COMPASS III 0.036852723604572965 COSMObase 0.001714862138533961 COSMOconf 0.00242098184263618 COSMOmic 6.388702084734365E-4 COSMOperm 0.0011432414256893073 COSMOplex 4.707464694014795E-4 COSMOquick 0.001882985877605918 COSMOtherm 0.07639542703429725 Cantera 3.362474781439139E-5 Catalyst 0.15601882985877605 Classical Simulations 1.0 Conformers 0.00242098184263618 Crystallization 0.09757901815736382 DFTB Plus 0.006388702084734364 DMol3 0.29892400806993946 DPD 0.009246805648957633 Discover 0.02299932750504371 Forcite 0.4760255548083389 GULP 0.053967720242098186 Kinetix 2.0174848688634834E-4 LUDI 0.010692669804976462 LibDock 0.05615332885003362 LigandFit 0.026126429051782113 MCSS 0.0023537323470073975 MODELER 0.22942165433759246 MesoDyn 0.0039004707464694015 Mesocite 0.007464694014794889 Mesoscale 0.01714862138533961 Modules 0.0 Morphology 0.024949562878278413 ONETEP 0.004068594485541358 Polymorph 0.004001344989912576 QMERA 7.061197041022192E-4 QSAR 0.0028244788164088768 Quantum Mechanics 0.8727639542703429 Reflex 0.06684599865501009 Reflex Plus 0.004001344989912576 Reflex QPA 6.724949562878279E-5 Semi-empirical 0.010894418291862811 Sorption 0.05144586415601883 Synthia 0.0017821116341627439 TURBOMOLE 0.0011768661735036988 VAMP 0.003698722259583053 Visualization 0.6361802286482852 X-Cell 0.002992602555480834 ZDOCK 0.027236045729657026

Year

2007 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.09865811460882774 2015 0.21638956873997806 2016 0.35268799054772554 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.1771363970688387 potential 0.16530006265493477 analysis 0.1215641940668501 visualization 0.11889454902067613 docking 0.11237026342313874 energy 0.10427960445667275 novel 0.07897245906998283 experimental 0.06817129314337084 cell 0.046514478738184095 binding 0.042332942875044265 interaction 0.04042605355634858 activity 0.035958484295404394 chemical 0.030278678253289382 well 0.028058514260807976 synthesized 0.024884905608978724 mechanism 0.019640959982565584 surface 0.017965621509711514 promising 0.015827181345174208 design 0.009289275109646136 higher 0.006660491977444224 stability 0.004780843934729903 synthesis 0.0030101609959410497 performance 0.0020703369745838896 protein 0.0
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