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Application

Discovery Studio 1.0 Materials Studio 0.9886173684629468 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06536493682781665 Amorphous Cell 0.27701785527827083 Blends 0.0022971703038529813 CASTEP 0.3834186070794612 CDOCKER 0.16654484702934114 CHARMm 0.26177299780724655 COMPASS 0.3571055654171452 COMPASS III 0.08468205074658035 COSMObase 0.0036545891197661065 COSMOconf 0.0043855069437193275 COSMOmic 1.0441683199331732E-4 COSMOperm 0.0013574188159131252 COSMOplex 2.0883366398663465E-4 COSMOquick 0.0014618356479064426 COSMOtherm 0.06338101701994361 Cantera 0.0 Catalyst 0.12394277957606767 Classical Simulations 1.0 Conformers 6.26500991959904E-4 Crystallization 0.0728829487313355 DFTB Plus 0.005638508927639135 DMol3 0.1712436044690404 DPD 0.0024015871358462984 Discover 0.003236921791792837 Forcite 0.5314816748459852 GULP 0.023598204030489716 Kinetix 2.0883366398663465E-4 LUDI 0.0043855069437193275 LibDock 0.0711078625874491 LigandFit 0.005638508927639135 MCSS 6.26500991959904E-4 MODELER 0.19317113918763704 MesoDyn 9.397514879398559E-4 Mesocite 0.003236921791792837 Mesoscale 0.006160593087605722 Modules 0.0 Morphology 0.01754202777487731 ONETEP 0.0010441683199331733 Polymorph 0.0018795029758797118 QMERA 1.0441683199331732E-4 QSAR 0.0010441683199331733 Quantum Mechanics 0.54359402735721 Reflex 0.05273050015662525 Reflex Plus 9.397514879398559E-4 Semi-empirical 0.00741359507152553 Sorption 0.05617625561240472 Synthia 0.0014618356479064426 TURBOMOLE 5.220841599665867E-4 VAMP 0.0014618356479064426 Visualization 0.8354390727785319 X-Cell 0.0013574188159131252 ZDOCK 0.0289234624621489

Year

2022 0.04408393581378946 2023 0.3570798800916946 2024 0.5881678716275789 2025 1.0 2026 0.37480162228883795 2027 0.0

Keywords

target 1.0 potential 0.2873347665004803 docking 0.22677583131317752 visualization 0.20806842610803641 analysis 0.19709097562091205 between 0.1540502218359786 novel 0.1035996889722362 energy 0.0866761194712528 binding 0.07615606275442528 promising 0.06330329780908384 cell 0.06307460092393542 activity 0.05598499748433426 stability 0.038329597950875906 interaction 0.036500022869688516 synthesized 0.03174312765860129 performance 0.030370946347710745 experimental 0.029318940676027992 development 0.022229337236426838 protein 0.02177194346612999 effective 0.021634725335040936 mechanism 0.02090289530256598 including 0.01948497461464575 synthesis 0.014865297534647577 design 0.003796368293463843 chemical 0.0
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