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Application

Discovery Studio 0.9255544840887174 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0535194880744619 Amorphous Cell 0.11867364746945899 Antibody 5.817335660267597E-4 Blends 0.004363001745200698 CASTEP 0.6375799883653287 CDOCKER 0.24810936591041302 CHARMm 0.35136707388016286 COMPASS 0.23502036067481094 COMPASS III 0.013961605584642234 COSMObase 0.0 COSMOconf 0.0011634671320535194 COSMOmic 5.817335660267597E-4 COSMOperm 2.9086678301337986E-4 COSMOquick 0.002617801047120419 COSMOtherm 0.0968586387434555 Catalyst 0.31762652705061084 Classical Simulations 0.9293193717277487 Conformers 0.004072134962187318 Crystallization 0.06980802792321117 DFTB Plus 0.0031995346131471784 DMol3 0.37463641652123325 DPD 0.006980802792321117 Discover 0.02530541012216405 Forcite 0.2696335078534031 GULP 0.11954624781849912 LUDI 0.02356020942408377 LibDock 0.08696916812100058 LigandFit 0.06253635834787667 MCSS 0.004072134962187318 MODELER 0.35485747527632344 MesoDyn 0.0037812681791739382 Mesocite 0.002617801047120419 Mesoscale 0.012798138452588714 Morphology 0.015706806282722512 ONETEP 0.0075625363583478765 Polymorph 0.005526468877254218 QMERA 0.0 QSAR 0.002036067481093659 Quantum Mechanics 1.0 Reflex 0.04392088423502036 Reflex Plus 0.0049447353112274574 Reflex QPA 0.0 Semi-empirical 0.009016870273414777 Sorption 0.034904013961605584 Synthia 0.0 TURBOMOLE 0.0014543339150668994 VAMP 0.004653868528214078 Visualization 0.6471785922047703 X-Cell 0.0014543339150668994 ZDOCK 0.02646887725421757

Year

2003 0.0 2004 0.017406440382941687 2005 0.020887728459530026 2006 0.057441253263707574 2007 0.06179286335944299 2008 0.11662315056570931 2009 0.13315926892950392 2010 0.17493472584856398 2011 0.16100957354221063 2012 0.19408181026979981 2013 0.3429068755439513 2014 0.463881636205396 2015 0.5448215839860748 2016 0.6161879895561357 2017 0.5805047867711053 2018 0.6971279373368147 2019 0.8807658833768495 2020 0.7615317667536988 2021 0.7336814621409922 2022 1.0 2023 0.7615317667536988 2024 0.7606614447345518 2025 0.10879025239338555 2026 0.03568320278503046

Keywords

potential 1.0 target 0.9579701120797012 docking 0.16749688667496887 between 0.1365711913657119 novel 0.11737235367372353 analysis 0.1141552511415525 energy 0.11259858862598589 visualization 0.09205064342050644 activity 0.06818181818181818 binding 0.06724782067247821 well 0.06496471564964716 experimental 0.05749273557492736 chemical 0.04099211290992113 interaction 0.03881278538812785 synthesized 0.02667081776670818 drug 0.025529265255292654 compound 0.023246160232461604 protein 0.022727272727272728 promising 0.018368617683686177 design 0.01639684516396845 development 0.014217517642175177 inhibition 0.012453300124533 synthesis 0.01017019510170195 cell 0.00933997509339975 catalyst 0.0
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