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Application

Discovery Studio 0.9871048252911814 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06517690875232775 Amorphous Cell 0.18311607697082558 Antibody 0.0037243947858473 Blends 0.0031036623215394167 CASTEP 0.5040347610180013 CDOCKER 0.22470515207945377 CHARMm 0.2749844816883923 COMPASS 0.3780260707635009 COMPASS III 0.0 COSMObase 6.207324643078833E-4 COSMOconf 0.00186219739292365 COSMOperm 6.207324643078833E-4 COSMOplex 0.0 COSMOquick 0.0037243947858473 COSMOtherm 0.06579764121663563 Catalyst 0.10862818125387957 Classical Simulations 1.0 Conformers 0.00186219739292365 Crystallization 0.12538795779019243 DFTB Plus 0.0031036623215394167 DMol3 0.2886405959031657 DPD 0.0074487895716946 Discover 0.035381750465549346 Forcite 0.45313469894475483 GULP 0.048417132216014895 LUDI 0.0074487895716946 LibDock 0.07014276846679081 LigandFit 0.025450031036623216 MCSS 0.00186219739292365 MODELER 0.27995034140285535 MesoDyn 0.004965859714463066 Mesocite 0.006828057107386716 Mesoscale 0.016139044072004966 Morphology 0.03476101800124146 ONETEP 0.00186219739292365 Polymorph 0.0012414649286157666 QSAR 0.0012414649286157666 Quantum Mechanics 0.7815021725636251 Reflex 0.08752327746741155 Reflex Plus 0.008069522036002483 Semi-empirical 0.009931719428926133 Sorption 0.051520794537554315 Synthia 6.207324643078833E-4 TURBOMOLE 0.0012414649286157666 VAMP 0.00558659217877095 Visualization 0.8864059590316573 X-Cell 0.004965859714463066 ZDOCK 0.03476101800124146

Year

2020 0.0

Keywords

target 1.0 visualization 0.18491594729668331 between 0.1671967287596547 docking 0.15538391640163562 potential 0.1319854611540209 analysis 0.0988187187641981 novel 0.091094956837801 binding 0.0631531122217174 activity 0.061108587005906406 experimental 0.05974557019536574 energy 0.05724670604270786 interaction 0.054293502953203086 well 0.038845979100408906 synthesized 0.03180372557928214 protein 0.027260336210813266 chemical 0.027033166742389824 cell 0.026124488868696047 mechanism 0.016583371194911403 surface 0.014766015447523853 design 0.008859609268514312 synthesis 0.007496592457973648 inhibition 0.005452067242162653 higher 0.001817355747387551 promising 0.0011358473421172195 compound 0.0
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