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Application

Discovery Studio 1.0 Materials Studio 0.3863901188534141 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06115702479338843 Amorphous Cell 0.07066115702479339 Blends 4.1322314049586776E-4 CASTEP 0.19545454545454546 CDOCKER 0.24710743801652893 CHARMm 0.3090909090909091 COMPASS 0.14710743801652892 COMPASS III 0.0256198347107438 COSMObase 4.1322314049586776E-4 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.025206611570247933 Catalyst 0.3293388429752066 Classical Simulations 0.6479338842975206 Conformers 8.264462809917355E-4 Crystallization 0.07561983471074381 DFTB Plus 0.004132231404958678 DMol3 0.12520661157024793 DPD 4.1322314049586776E-4 Discover 0.001652892561983471 Forcite 0.21652892561983472 GULP 0.016115702479338842 LUDI 0.00909090909090909 LibDock 0.07479338842975207 LigandFit 0.024793388429752067 MCSS 0.003305785123966942 MODELER 0.206198347107438 MesoDyn 0.0024793388429752068 Mesocite 4.1322314049586776E-4 Mesoscale 0.00371900826446281 Morphology 0.010743801652892562 Polymorph 0.001652892561983471 QMERA 4.1322314049586776E-4 QSAR 0.002066115702479339 Quantum Mechanics 0.3103305785123967 Reflex 0.06115702479338843 Reflex Plus 0.0024793388429752068 Semi-empirical 0.00743801652892562 Sorption 0.021900826446280993 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.002066115702479339 Visualization 1.0 X-Cell 0.0 ZDOCK 0.008677685950413223

Year

2010 0.0030651340996168583 2011 0.03065134099616858 2012 0.05134099616858238 2013 0.06436781609195402 2014 0.06360153256704981 2015 0.09195402298850575 2016 0.0896551724137931 2017 0.11494252873563218 2018 0.15555555555555556 2019 0.17088122605363984 2020 0.281992337164751 2021 0.35172413793103446 2022 0.4674329501915709 2023 0.5647509578544061 2024 1.0 2025 0.9739463601532568 2026 0.21839080459770116 2027 0.0

Keywords

synthesis 1.0 target 0.9744421132939157 synthesized 0.41159641426664123 docking 0.3881365630364295 visualization 0.2908640091550639 novel 0.27274461186343696 potential 0.2529086400915506 compound 0.19702460423421705 activity 0.17909593744039673 design 0.17757009345794392 analysis 0.12092313560938395 binding 0.09994278085065803 potent 0.08964333396910167 promising 0.0814419225634179 vitro 0.0797253480831585 inhibition 0.06999809269502194 between 0.04806408544726302 designed 0.038336830059126456 active 0.027655922181956893 catalyst 0.02365058172801831 drug 0.011634560366202557 evaluation 0.00781995041007057 cell 0.007438489414457372 silico 0.006484836925424375 development 0.0
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