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Application

Discovery Studio 1.0 Materials Studio 0.1301991600054193 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024838012958963283 Amorphous Cell 0.0677645788336933 Antibody 2.699784017278618E-4 Blends 0.006749460043196544 CASTEP 0.03509719222462203 CDOCKER 0.23110151187904968 CHARMm 0.4222462203023758 COMPASS 0.10610151187904968 COMPASS III 0.004049676025917927 COSMObase 0.0 COSMOconf 0.002429805615550756 COSMOmic 2.699784017278618E-4 COSMOperm 0.0029697624190064796 COSMOplex 8.099352051835853E-4 COSMOquick 0.005399568034557235 COSMOtherm 0.03590712742980562 Catalyst 0.400377969762419 Classical Simulations 0.6147408207343412 Conformers 0.0010799136069114472 Crystallization 0.032937365010799136 DFTB Plus 0.0010799136069114472 DMol3 0.05372570194384449 DPD 0.016468682505399568 Discover 0.014848812095032398 Forcite 0.11501079913606911 GULP 0.003779697624190065 LUDI 0.04184665226781858 LibDock 0.10448164146868251 LigandFit 0.06344492440604751 MCSS 0.008099352051835854 MODELER 0.38876889848812096 MesoDyn 0.0029697624190064796 Mesocite 0.007019438444924406 Mesoscale 0.02159827213822894 Morphology 0.01376889848812095 ONETEP 0.0013498920086393088 Polymorph 0.0013498920086393088 QSAR 0.0029697624190064796 Quantum Mechanics 0.08693304535637149 Reflex 0.013498920086393088 Reflex Plus 0.00458963282937365 Semi-empirical 0.0029697624190064796 Sorption 0.006209503239740821 Synthia 0.0 TURBOMOLE 8.099352051835853E-4 VAMP 0.0016198704103671706 Visualization 1.0 X-Cell 0.0016198704103671706 ZDOCK 0.029157667386609073

Year

2001 0.0 2002 7.668711656441718E-4 2003 7.668711656441718E-4 2004 0.0015337423312883436 2005 0.005368098159509203 2006 0.009202453987730062 2007 0.014570552147239263 2008 0.02607361963190184 2009 0.02607361963190184 2010 0.07208588957055215 2011 0.09662576687116564 2012 0.1303680981595092 2013 0.15950920245398773 2014 0.18558282208588958 2015 0.21012269938650308 2016 0.21932515337423314 2017 0.2967791411042945 2018 0.32515337423312884 2019 0.4171779141104294 2020 0.4869631901840491 2021 0.647239263803681 2022 0.7093558282208589 2023 0.9095092024539877 2024 1.0 2025 0.700920245398773 2026 0.06058282208588957

Keywords

drug 1.0 target 0.959818356956103 docking 0.44708958304664925 potential 0.38378973441585246 visualization 0.30438970689417916 binding 0.2025595156185496 analysis 0.1903123709921563 novel 0.18301912756295582 protein 0.1411861841199945 activity 0.10430714187422595 silico 0.08628044585110775 treatment 0.08146415302050365 between 0.07073070042658594 interaction 0.06852896656116692 development 0.06343745699738544 vitro 0.0626118067978533 compound 0.05999724783266823 promising 0.0470620613733315 inhibition 0.04155772670978396 therapeutic 0.03797990917847805 potent 0.03288839961469657 well 0.005641943030136232 synthesized 0.0022017338654190177 catalyst 0.001376083665886886 effective 0.0
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