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Application

Discovery Studio 1.0 Materials Studio 0.050577663671373556 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008796041781198461 Amorphous Cell 0.017592083562396922 Antibody 0.0021990104452996153 Blends 0.0010995052226498076 CASTEP 0.012094557449147883 CDOCKER 0.29466739967014843 CHARMm 0.47443650357339195 COMPASS 0.031335898845519516 COMPASS III 0.0043980208905992305 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0021990104452996153 COSMOquick 5.497526113249038E-4 COSMOtherm 0.006597031335898846 Catalyst 0.31061022539857064 Classical Simulations 0.5481033534909291 Conformers 0.0010995052226498076 Crystallization 0.010995052226498075 DFTB Plus 0.0 DMol3 0.02473886750962067 DPD 0.002748763056624519 Discover 0.0038482682792743265 Forcite 0.05002748763056625 GULP 5.497526113249038E-4 LUDI 0.019791094007696537 LibDock 0.13413963716327654 LigandFit 0.04617921935129192 MCSS 0.003298515667949423 MODELER 0.4354040681693238 MesoDyn 0.0 Mesocite 5.497526113249038E-4 Mesoscale 0.003298515667949423 Morphology 0.0043980208905992305 ONETEP 0.0 Polymorph 5.497526113249038E-4 QSAR 5.497526113249038E-4 Quantum Mechanics 0.034634414513468936 Reflex 0.0043980208905992305 Reflex Plus 5.497526113249038E-4 Semi-empirical 0.0 Sorption 0.0016492578339747114 Visualization 1.0 X-Cell 5.497526113249038E-4 ZDOCK 0.07476635514018691

Year

2002 0.0 2003 0.0 2005 0.004901960784313725 2006 0.0016339869281045752 2007 0.0 2008 0.016339869281045753 2009 0.027777777777777776 2010 0.05065359477124183 2011 0.049019607843137254 2012 0.06372549019607843 2013 0.12745098039215685 2014 0.16830065359477125 2015 0.22058823529411764 2016 0.2761437908496732 2017 0.2630718954248366 2018 0.3545751633986928 2019 0.3937908496732026 2020 0.49836601307189543 2021 0.7091503267973857 2022 0.8071895424836601 2023 0.6633986928104575 2024 1.0 2025 0.9836601307189542 2026 0.04411764705882353

Keywords

therapeutic 1.0 target 0.9605659241420831 potential 0.5096327513546056 docking 0.4244431065623119 visualization 0.30583985550872966 novel 0.20168573148705599 binding 0.1941601444912703 treatment 0.19084888621312462 analysis 0.1896447922937989 drug 0.14960866947621915 protein 0.14419024683925347 activity 0.11468994581577363 vitro 0.07826610475617098 promising 0.06923540036122817 inhibition 0.060204695966285374 development 0.054786273329319686 silico 0.03341360626128838 interaction 0.024081878386514148 potent 0.01836243226971704 disease 0.015653220951234198 human 0.011137868753762794 cancer 0.005719446116797111 between 0.0033112582781456954 including 0.0033112582781456954 compound 0.0
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