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Application

Discovery Studio 0.5572519083969466 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08394160583941605 Amorphous Cell 0.20255474452554745 Blends 0.0018248175182481751 CASTEP 0.5547445255474452 CDOCKER 0.17335766423357665 CHARMm 0.25364963503649635 COMPASS 0.395985401459854 COMPASS III 0.014598540145985401 COSMOconf 0.0 COSMOquick 0.0018248175182481751 COSMOtherm 0.060218978102189784 Catalyst 0.20985401459854014 Classical Simulations 1.0 Conformers 0.0036496350364963502 Crystallization 0.08029197080291971 DFTB Plus 0.005474452554744526 DMol3 0.40145985401459855 DPD 0.020072992700729927 Discover 0.041970802919708027 Forcite 0.43613138686131386 GULP 0.04744525547445255 LUDI 0.02737226277372263 LibDock 0.04562043795620438 LigandFit 0.03102189781021898 MCSS 0.0018248175182481751 MODELER 0.25364963503649635 MesoDyn 0.0018248175182481751 Mesocite 0.0072992700729927005 Mesoscale 0.021897810218978103 Morphology 0.025547445255474453 ONETEP 0.0 Polymorph 0.005474452554744526 Quantum Mechanics 0.9306569343065694 Reflex 0.051094890510948905 Semi-empirical 0.010948905109489052 Sorption 0.060218978102189784 Synthia 0.0018248175182481751 VAMP 0.0036496350364963502 Visualization 0.458029197080292 X-Cell 0.0 ZDOCK 0.020072992700729927

Year

2002 0.0 2003 0.0 2004 0.01702127659574468 2005 0.05531914893617021 2006 0.05106382978723404 2007 0.05531914893617021 2008 0.0851063829787234 2009 0.09787234042553192 2010 0.15319148936170213 2011 0.029787234042553193 2012 0.10638297872340426 2013 0.2680851063829787 2014 0.19148936170212766 2015 0.25957446808510637 2016 0.4297872340425532 2017 0.2127659574468085 2018 0.08936170212765958 2019 0.37446808510638296 2020 0.7489361702127659 2021 0.6340425531914894 2022 1.0 2023 0.49361702127659574 2024 0.3829787234042553 2025 0.4765957446808511 2026 0.2127659574468085 2027 0.0

Keywords

effective 1.0 target 0.9515518546555639 between 0.16956850870552612 potential 0.15215745647236942 energy 0.0991672975018925 novel 0.09613928841786526 experimental 0.08856926570779712 analysis 0.08327024981074943 docking 0.05450416351249054 surface 0.04996214988644966 activity 0.04239212717638153 chemical 0.03406510219530658 binding 0.028766086298258896 visualization 0.028009084027252083 well 0.028009084027252083 adsorption 0.02725208175624527 design 0.026495079485238455 interaction 0.01968205904617714 promising 0.013626040878122634 performance 0.012869038607115822 cell 0.012112036336109008 development 0.00984102952308857 higher 0.002271006813020439 synthesized 0.001514004542013626 inhibition 0.0
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