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Application

Discovery Studio 1.0 Materials Studio 0.9461007434380215 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06755531858171154 Amorphous Cell 0.26526259664089574 Antibody 3.199146894161557E-4 Blends 0.0029858704345507863 CASTEP 0.4252732604638763 CDOCKER 0.19786723540389228 CHARMm 0.2786990135963743 COMPASS 0.3681684884030925 COMPASS III 0.06185017328712343 COSMObase 0.002346041055718475 COSMOconf 0.0028259130898427086 COSMOmic 3.199146894161557E-4 COSMOperm 0.001386296987470008 COSMOplex 4.265529192215409E-4 COSMOquick 0.0015995734470807784 COSMOtherm 0.06456944814716076 Cantera 5.3319114902692615E-5 Catalyst 0.15899760063982937 Classical Simulations 1.0 Conformers 0.0015995734470807784 Crystallization 0.07523327112769929 DFTB Plus 0.006238336443615036 DMol3 0.20063982937883232 DPD 0.003572380698480405 Discover 0.00693148493735004 Forcite 0.5126632897893895 GULP 0.029005598507064783 Kinetix 1.5995734470807785E-4 LUDI 0.008371101039722741 LibDock 0.07384697414022927 LigandFit 0.01530258597707278 MCSS 0.001972807251399627 MODELER 0.239722740602506 MesoDyn 0.0018661690215942416 Mesocite 0.004905358571047721 Mesoscale 0.008797653958944282 Modules 0.0 Morphology 0.018021860837110104 ONETEP 0.0015995734470807784 Polymorph 0.001972807251399627 QMERA 3.732338043188483E-4 QSAR 0.0017595307917888563 Quantum Mechanics 0.6123700346574247 Reflex 0.05518528392428686 Reflex Plus 9.597440682484671E-4 Reflex QPA 0.0 Semi-empirical 0.00895761130365236 Sorption 0.05177286057051453 Synthia 0.0012796587576646228 TURBOMOLE 6.93148493735004E-4 VAMP 0.00223940282591309 Visualization 0.8531058384430819 X-Cell 0.0011730205278592375 ZDOCK 0.033164489469474805

Year

2015 0.0 2016 7.594936708860759E-4 2017 0.12 2018 0.16362869198312235 2019 0.18641350210970464 2020 0.20978902953586498 2021 0.2625316455696203 2022 0.4650632911392405 2023 0.8445569620253165 2024 1.0 2025 0.9664135021097047 2026 0.42236286919831223 2027 0.002278481012658228

Keywords

target 1.0 potential 0.22283241438393778 docking 0.19414361970871866 visualization 0.19348461217406585 analysis 0.15302154954638314 between 0.1492212727632186 novel 0.09621510005931068 energy 0.07268853107220526 binding 0.0650001098345891 activity 0.05533466599301452 cell 0.05243503284054214 interaction 0.03914504755837708 promising 0.02809568789403159 experimental 0.026843573578191244 synthesized 0.02561342618017266 protein 0.019814159875227905 mechanism 0.01801287261384355 synthesis 0.009621510005931068 development 0.009094303978208818 stability 0.007842189662368474 design 0.004547151989104409 chemical 0.0037124091118775123 effective 0.0027238978098982933 performance 1.3180150693056257E-4 well 0.0
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