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Application

Discovery Studio 1.0 Materials Studio 0.6680084339658807 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09755322529393073 Amorphous Cell 0.1178900540197013 Blends 9.532888465204957E-4 CASTEP 0.33841754051477596 CDOCKER 0.25484588496981253 CHARMm 0.29075309818875117 COMPASS 0.26374324753733713 COMPASS III 0.03272958373053702 COSMObase 0.0 COSMOconf 3.1776294884016526E-4 COSMOmic 3.1776294884016526E-4 COSMOperm 3.1776294884016526E-4 COSMOquick 3.1776294884016526E-4 COSMOtherm 0.025738798856053385 Catalyst 0.2917063870352717 Classical Simulations 0.8290435335239911 Conformers 0.0015888147442008262 Crystallization 0.11503018748013981 DFTB Plus 0.0038131553860819827 DMol3 0.15252621544327932 DPD 0.0015888147442008262 Discover 0.0038131553860819827 Forcite 0.36733396885923103 GULP 0.013663806800127106 LUDI 0.0069907848744836356 LibDock 0.06736574515411503 LigandFit 0.018430251032729585 MCSS 0.0031776294884016524 MODELER 0.14617095646647602 MesoDyn 0.0015888147442008262 Mesocite 0.0019065776930409914 Mesoscale 0.005084207181442644 Morphology 0.013663806800127106 Polymorph 0.0019065776930409914 QMERA 0.0 QSAR 0.0015888147442008262 Quantum Mechanics 0.48299968223705114 Reflex 0.09787098824277089 Reflex Plus 0.002859866539561487 Semi-empirical 0.0076263107721639654 Sorption 0.036542739116619004 Synthia 0.0019065776930409914 TURBOMOLE 0.0 VAMP 0.0031776294884016524 Visualization 1.0 X-Cell 0.0015888147442008262 ZDOCK 0.00667302192564347

Year

2010 0.0033707865168539327 2011 0.012921348314606741 2012 0.02359550561797753 2013 0.029213483146067417 2014 0.039887640449438204 2015 0.06292134831460675 2016 0.05898876404494382 2017 0.08707865168539326 2018 0.09101123595505618 2019 0.21910112359550563 2020 0.3044943820224719 2021 0.4651685393258427 2022 0.5533707865168539 2023 0.846629213483146 2024 1.0 2025 0.9174157303370787 2026 0.298314606741573 2027 0.0

Keywords

synthesized 1.0 target 0.9667795726941115 synthesis 0.3675091193329859 docking 0.33441896821261075 novel 0.26719645648775403 visualization 0.2446586763939552 potential 0.23970818134445024 compound 0.1981500781657113 activity 0.14734236581552893 analysis 0.13144867118290776 binding 0.09340802501302761 designed 0.09301719645648776 design 0.08572173006774361 potent 0.08233454924439812 promising 0.08129233976029182 between 0.07998957790515894 vitro 0.0737363210005211 inhibition 0.07256383533090151 experimental 0.030484627410109433 active 0.02566440854611777 cell 0.023710265763418448 drug 0.005211047420531527 effective 0.004429390307451798 well 0.0024752475247524753 energy 0.0
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