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Application

Discovery Studio 0.5554040895813047 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05158483530142946 Amorphous Cell 0.16190180236171536 Antibody 3.1075201988812925E-4 Blends 0.0015537600994406464 CASTEP 0.6205717837165942 CDOCKER 0.13238036047234308 CHARMm 0.2579241765071473 COMPASS 0.27656929770043504 COMPASS III 0.00870105655686762 COSMObase 9.322560596643878E-4 COSMOconf 0.0015537600994406464 COSMOmic 6.215040397762585E-4 COSMOperm 6.215040397762585E-4 COSMOquick 9.322560596643878E-4 COSMOtherm 0.07209446861404599 Catalyst 0.19794903666873834 Classical Simulations 0.877252952144189 Conformers 9.322560596643878E-4 Crystallization 0.08234928527035426 DFTB Plus 0.002486016159105034 DMol3 0.399005593536358 DPD 0.009944064636420136 Discover 0.04257302672467371 Forcite 0.3036047234307023 GULP 0.11435674331883157 LUDI 0.020820385332504663 LibDock 0.03791174642635177 LigandFit 0.05469235550031075 MCSS 0.0037290242386575512 MODELER 0.26196395276569295 MesoDyn 0.005904288377874456 Mesocite 0.005904288377874456 Mesoscale 0.017712865133623367 Morphology 0.019266625233064015 ONETEP 0.007147296457426973 Polymorph 0.003418272218769422 QMERA 3.1075201988812925E-4 QSAR 0.0027967681789931634 Quantum Mechanics 1.0 Reflex 0.05593536357986327 Reflex Plus 0.0052827843380981974 Reflex QPA 0.0 Semi-empirical 0.006836544437538844 Sorption 0.032939714108141706 Synthia 6.215040397762585E-4 TURBOMOLE 0.001243008079552517 VAMP 0.003418272218769422 Visualization 0.41485394655065255 X-Cell 0.007768800497203232 ZDOCK 0.019888129272840272

Year

2002 0.0 2003 0.11361079865016872 2004 0.2170978627671541 2005 0.2778402699662542 2006 0.37570303712035996 2007 0.38357705286839144 2008 0.2542182227221597 2009 0.14285714285714285 2010 0.19122609673790777 2011 0.1124859392575928 2012 0.20584926884139482 2013 0.6107986501687289 2014 0.655793025871766 2015 0.592800899887514 2016 0.39032620922384703 2017 0.33858267716535434 2018 0.13835770528683913 2019 0.45894263217097864 2020 1.0 2021 0.9460067491563554 2022 0.9797525309336333 2023 0.453318335208099 2024 0.3655793025871766 2025 0.4094488188976378 2026 0.14623172103487064 2027 0.0011248593925759281

Keywords

target 1.0 between 0.19090909090909092 energy 0.11959026888604353 potential 0.10358514724711908 experimental 0.0942381562099872 analysis 0.0851472471190781 novel 0.06850192061459667 chemical 0.062227912932138287 visualization 0.059154929577464786 well 0.0530089628681178 surface 0.049039692701664535 docking 0.04788732394366197 binding 0.04276568501920615 interaction 0.0382842509603073 cell 0.03137003841229193 activity 0.02970550576184379 synthesized 0.014980793854033291 applied 0.014468629961587707 mechanism 0.011011523687580026 design 0.01088348271446863 higher 0.009859154929577466 adsorption 0.008322663252240717 formation 0.002176696542893726 role 0.0012804097311139564 catalyst 0.0
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