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Application

Discovery Studio 0.7709815078236131 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024742268041237112 Amorphous Cell 0.19175257731958764 Antibody 5.154639175257732E-4 Blends 0.004123711340206186 CASTEP 0.4902061855670103 CDOCKER 0.23556701030927835 CHARMm 0.3443298969072165 COMPASS 0.31288659793814433 COMPASS III 0.013402061855670102 COSMObase 0.002061855670103093 COSMOconf 0.002061855670103093 COSMOmic 0.0 COSMOperm 5.154639175257732E-4 COSMOplex 5.154639175257732E-4 COSMOquick 0.004639175257731959 COSMOtherm 0.1077319587628866 Catalyst 0.3845360824742268 Classical Simulations 1.0 Conformers 0.0036082474226804126 Crystallization 0.12938144329896908 DFTB Plus 0.0036082474226804126 DMol3 0.3458762886597938 DPD 0.017010309278350514 Discover 0.041237113402061855 Forcite 0.34845360824742266 GULP 0.06134020618556701 Kinetix 0.0 LUDI 0.041237113402061855 LibDock 0.06391752577319587 LigandFit 0.06443298969072164 MCSS 0.005670103092783505 MODELER 0.31030927835051547 MesoDyn 0.005670103092783505 Mesocite 0.008762886597938144 Mesoscale 0.026804123711340205 Morphology 0.04381443298969072 ONETEP 0.004639175257731959 Polymorph 0.01804123711340206 QSAR 0.008762886597938144 Quantum Mechanics 0.8237113402061855 Reflex 0.06391752577319587 Reflex Plus 0.008247422680412371 Semi-empirical 0.012371134020618556 Sorption 0.031443298969072164 Synthia 0.005154639175257732 TURBOMOLE 0.0010309278350515464 VAMP 0.008247422680412371 Visualization 0.4551546391752577 X-Cell 0.006701030927835051 ZDOCK 0.02731958762886598

Year

2003 0.0 2004 0.010558069381598794 2005 0.02564102564102564 2006 0.03167420814479638 2007 0.05128205128205128 2008 0.07239819004524888 2009 0.10558069381598793 2010 0.1885369532428356 2011 0.12518853695324283 2012 0.1689291101055807 2013 0.3891402714932127 2014 0.4962292609351433 2015 0.5927601809954751 2016 0.6907993966817496 2017 0.6153846153846154 2018 0.6877828054298643 2019 0.6063348416289592 2020 0.6877828054298643 2021 0.34238310708898945 2022 0.9894419306184012 2023 1.0 2024 0.3438914027149321 2025 0.07692307692307693 2026 0.05128205128205128

Keywords

design 1.0 target 0.9658675335229582 novel 0.18752539618041447 between 0.15765948801300284 synthesis 0.1373425436814303 potential 0.13145062982527428 docking 0.09183258837870784 synthesized 0.08045509955302722 energy 0.07517269402681837 designed 0.06216984965461195 activity 0.05343356359203576 development 0.046119463632669645 experimental 0.04591629418935392 analysis 0.0457131247460382 well 0.042259244209670865 catalyst 0.04063388866314506 visualization 0.039618041446566436 binding 0.03819585534335636 promising 0.0337261275904104 cell 0.03169443315725315 compound 0.030678585940674522 chemical 0.026208858187728567 potent 0.017472572125152377 interaction 0.008939455505891914 drug 0.0
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