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Application

Discovery Studio 0.3841373926619828 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03745880984686955 Amorphous Cell 0.14833301027330878 Antibody 2.422950184144214E-4 Blends 0.004361310331459585 CASTEP 0.6229404923434774 CDOCKER 0.09808102345415778 CHARMm 0.16427602248497772 COMPASS 0.2602248497770886 COMPASS III 0.008431866640821864 COSMOSim3D 4.845900368288428E-5 COSMObase 5.815080441946114E-4 COSMOconf 0.001211475092072107 COSMOmic 6.784260515603799E-4 COSMOperm 5.815080441946114E-4 COSMOplex 1.4537701104865285E-4 COSMOquick 0.0011145570847063385 COSMOtherm 0.06886024423337857 Catalyst 0.130645473929056 Classical Simulations 0.7315371195968211 Conformers 0.003779802287264974 Crystallization 0.07511145570847064 DFTB Plus 0.003343671254119015 DMol3 0.39290560186082574 DPD 0.010854816824966078 Discover 0.04371002132196162 Equilibria 0.0 Forcite 0.2624539639465013 GULP 0.10350843186664083 Kinetix 0.0 LUDI 0.011339406861794922 LibDock 0.029947664276022485 LigandFit 0.02728241907346385 MCSS 0.0019383601473153711 MODELER 0.1778445435161853 MesoDyn 0.006638883504555147 Mesocite 0.005718162434580345 Mesoscale 0.020304322543128514 Morphology 0.01662143826322931 ONETEP 0.005815080441946114 Polymorph 0.005185113394068618 QMERA 5.815080441946114E-4 QSAR 0.004361310331459585 Quantum Mechanics 1.0 Reflex 0.04913742973444466 Reflex Plus 0.006008916456677651 Reflex QPA 2.422950184144214E-4 Semi-empirical 0.00940104671447955 Sorption 0.030868385345997285 Synthia 0.0015506881178522969 TURBOMOLE 0.001211475092072107 VAMP 0.005378949408800155 Visualization 0.3122213607288234 X-Cell 0.006590424500872262 ZDOCK 0.016960651289009497

Year

2002 0.0 2003 0.021751359459966247 2004 0.08531783236452278 2005 0.1072567035439715 2006 0.1483217701106319 2007 0.17551096943558972 2008 0.24789049315582223 2009 0.2887680480030002 2010 0.3583348959309957 2011 0.32777048565535344 2012 0.4099006187886743 2013 0.5604725295330958 2014 0.6932308269266829 2015 0.6373523345209076 2016 0.5636602287642978 2017 0.512844552784549 2018 0.3993999624976561 2019 0.41758859928745545 2020 0.5297206075379711 2021 0.32608288018001125 2022 1.0 2023 0.9564972810800675 2024 0.1344459028689293 2025 0.14082130133133322 2026 0.05794112132008251 2027 1.8751171948246765E-4

Keywords

target 1.0 between 0.20622010731020418 energy 0.14064434679161913 experimental 0.12231421010463958 potential 0.08752336788948506 analysis 0.07829760372915098 chemical 0.06873194299448881 well 0.06438612250843671 surface 0.056447109665201875 novel 0.046395882395785286 interaction 0.04146738206802787 visualization 0.03823836461191095 cell 0.03360120420500619 docking 0.02471533661900022 binding 0.02199616402437544 higher 0.015004005923911724 applied 0.013328801379008959 adsorption 0.012818956517516814 synthesized 0.0117749884677948 activity 0.010172618903105198 mechanism 0.010124062249629756 formation 0.007137828060890044 temperature 0.0019422661390176988 stable 6.069581684430309E-4 design 0.0
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