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Application

Discovery Studio 1.0 Materials Studio 0.020813442810769526 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004645906579608237 Amorphous Cell 0.0045203415369161224 Antibody 2.5113008538422905E-4 Blends 6.278252134605726E-4 CASTEP 0.0027624309392265192 CDOCKER 0.2964590657960824 CHARMm 0.42152184831742845 COMPASS 0.011175288799598192 COMPASS III 7.533902561526871E-4 COSMOperm 3.7669512807634355E-4 COSMOquick 1.2556504269211453E-4 COSMOtherm 0.0027624309392265192 Catalyst 0.2940733299849322 Classical Simulations 0.4472626820693119 Conformers 1.2556504269211453E-4 Crystallization 0.0025113008538422904 DMol3 0.012807634354595681 DPD 1.2556504269211453E-4 Discover 0.0012556504269211452 Forcite 0.01619789050728277 GULP 6.278252134605726E-4 LUDI 0.024234053239578102 LibDock 0.10823706680060272 LigandFit 0.05411853340030136 MCSS 0.002887995981918634 MODELER 0.33036162732295327 Mesoscale 1.2556504269211453E-4 Morphology 0.0010045203415369162 Polymorph 0.0 QSAR 0.0016323455549974886 Quantum Mechanics 0.015444500251130085 Reflex 0.0012556504269211452 Semi-empirical 6.278252134605726E-4 Sorption 7.533902561526871E-4 TURBOMOLE 1.2556504269211453E-4 VAMP 6.278252134605726E-4 Visualization 1.0 X-Cell 1.2556504269211453E-4 ZDOCK 0.03691612255148167

Year

2002 0.0 2004 0.0 2005 7.155635062611807E-4 2006 0.001073345259391771 2007 0.0035778175313059034 2008 0.01144901610017889 2009 0.027906976744186046 2010 0.04186046511627907 2011 0.04293381037567084 2012 0.049016100178890874 2013 0.1037567084078712 2014 0.14525939177101968 2015 0.16851520572450804 2016 0.18783542039355994 2017 0.2608228980322004 2018 0.32343470483005365 2019 0.3821109123434705 2020 0.46726296958855096 2021 0.6343470483005367 2022 0.7531305903398927 2023 1.0 2024 0.6747763864042934 2025 0.4665474060822898 2026 0.009302325581395349

Keywords

docking 1.0 target 0.9692855553082573 visualization 0.3977298019140886 potential 0.3550708509533348 binding 0.29445804584909857 analysis 0.2545441056458194 activity 0.18688329994806738 novel 0.17479041471919282 protein 0.17115513020253728 compound 0.11232287261666296 interaction 0.11024556717857407 drug 0.10809407226055345 between 0.09926552414867572 vitro 0.09755916611024557 inhibition 0.09622375547147415 silico 0.09422063951331701 synthesis 0.08739520735959641 synthesized 0.0807181541657393 potent 0.043697603679798205 treatment 0.030120928852288745 active 0.017582906743823727 human 0.008605979672082499 enzyme 0.006899621633652348 promising 0.006454484754061874 modeler 0.0
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