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Application

Discovery Studio 0.2921829240820005 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04466313398940197 Amorphous Cell 0.2202876608629826 Antibody 0.0 Blends 0.006434519303557911 CASTEP 0.613550340651022 CDOCKER 0.07986373959121877 CHARMm 0.14761544284632855 COMPASS 0.33951551854655565 COMPASS III 0.012112036336109008 COSMObase 3.785011355034065E-4 COSMOconf 0.0018925056775170325 COSMOmic 0.0011355034065102195 COSMOperm 3.785011355034065E-4 COSMOquick 7.57002271006813E-4 COSMOtherm 0.08251324753974262 Catalyst 0.08667676003028009 Classical Simulations 0.8459500378501136 Conformers 0.0026495079485238456 Crystallization 0.07418622255866768 DFTB Plus 0.002271006813020439 DMol3 0.39931869795609387 DPD 0.010598031794095382 Discover 0.04882664647993944 Forcite 0.37395912187736563 GULP 0.07456472369417108 LUDI 0.007191521574564724 LibDock 0.029523088569265707 LigandFit 0.024224072672218017 MCSS 3.785011355034065E-4 MODELER 0.16086298258894777 MesoDyn 0.010598031794095382 Mesocite 0.006056018168054504 Mesoscale 0.024602573807721424 Morphology 0.0174110522331567 ONETEP 0.004542013626040878 Polymorph 0.005677517032551098 QMERA 0.0 QSAR 0.0018925056775170325 Quantum Mechanics 1.0 Reflex 0.046555639666919 Reflex Plus 0.004542013626040878 Semi-empirical 0.00984102952308857 Sorption 0.05866767600302801 Synthia 0.003785011355034065 TURBOMOLE 0.002271006813020439 VAMP 0.006813020439061317 Visualization 0.2918243754731264 X-Cell 0.003785011355034065 ZDOCK 0.018168054504163512

Year

2003 0.003468208092485549 2004 0.04161849710982659 2005 0.06473988439306358 2006 0.07514450867052024 2007 0.09017341040462427 2008 0.11791907514450867 2009 0.15722543352601157 2010 0.20346820809248556 2011 0.1930635838150289 2012 0.27976878612716766 2013 0.3815028901734104 2014 0.49942196531791905 2015 0.4982658959537572 2016 0.5387283236994219 2017 0.4936416184971098 2018 0.3260115606936416 2019 0.3109826589595376 2020 0.5121387283236994 2021 0.2971098265895954 2022 0.8763005780346821 2023 1.0 2024 0.24161849710982658 2025 0.10982658959537572 2026 0.057803468208092484 2027 0.0

Keywords

higher 1.0 target 0.9503911806543386 between 0.21692745376955902 energy 0.18830014224751068 experimental 0.10472972972972973 lower 0.07272403982930299 analysis 0.06152204836415363 surface 0.060810810810810814 potential 0.05867709815078236 chemical 0.03840682788051209 temperature 0.03485064011379801 well 0.03485064011379801 cell 0.034139402560455195 interaction 0.03147226173541963 adsorption 0.025426742532005688 increase 0.011913229018492176 activity 0.011024182076813657 novel 0.009601706970128023 stability 0.009601706970128023 synthesized 0.007112375533428165 stable 0.005334281650071123 binding 0.0024893314366998577 visualization 7.112375533428165E-4 mechanism 5.334281650071124E-4 docking 0.0
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