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Application

Discovery Studio 0.3890625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041401273885350316 Amorphous Cell 0.1942675159235669 Antibody 0.0 Blends 0.002653927813163482 CASTEP 0.6210191082802548 CDOCKER 0.09447983014861996 CHARMm 0.15817409766454352 COMPASS 0.32696390658174096 COMPASS III 0.014331210191082803 COSMObase 0.0 COSMOconf 0.002653927813163482 COSMOmic 0.0 COSMOquick 0.0010615711252653928 COSMOtherm 0.07165605095541401 Catalyst 0.09978768577494693 Classical Simulations 0.8503184713375797 Conformers 0.0037154989384288748 Crystallization 0.11358811040339703 DFTB Plus 0.004246284501061571 DMol3 0.39543524416135883 DPD 0.014861995753715499 Discover 0.036093418259023353 Forcite 0.3747346072186836 GULP 0.09925690021231423 LUDI 0.009554140127388535 LibDock 0.03237791932059448 LigandFit 0.022292993630573247 MCSS 0.0010615711252653928 MODELER 0.16454352441613587 MesoDyn 0.0021231422505307855 Mesocite 0.009554140127388535 Mesoscale 0.022292993630573247 Morphology 0.024946921443736732 ONETEP 0.004777070063694267 Polymorph 0.004777070063694267 QMERA 0.0 QSAR 0.002653927813163482 Quantum Mechanics 1.0 Reflex 0.08014861995753715 Reflex Plus 0.0074309978768577496 Semi-empirical 0.010615711252653927 Sorption 0.04193205944798301 Synthia 5.307855626326964E-4 TURBOMOLE 0.0015923566878980893 VAMP 0.005307855626326964 Visualization 0.40870488322717624 X-Cell 0.008492569002123142 ZDOCK 0.016985138004246284

Year

2003 0.0 2004 0.038231780167264036 2005 0.014336917562724014 2006 0.043010752688172046 2007 0.08004778972520908 2008 0.1111111111111111 2009 0.13381123058542413 2010 0.14814814814814814 2011 0.1983273596176822 2012 0.04420549581839905 2013 0.02986857825567503 2014 0.23058542413381122 2015 0.3249701314217443 2016 0.16726403823178015 2017 0.15292712066905614 2018 0.5352449223416965 2019 0.2962962962962963 2020 1.0 2021 0.18040621266427717 2022 0.5077658303464755 2023 0.3930704898446834 2024 0.5663082437275986 2025 0.24253285543608125 2026 0.14336917562724014

Keywords

target 1.0 between 0.199951818838834 energy 0.13322091062394603 potential 0.11057576487593351 experimental 0.0951577933028186 analysis 0.0881715249337509 visualization 0.06311732112743917 surface 0.05854011081667068 chemical 0.055408335340881715 docking 0.0481811611659841 well 0.046735726331004576 novel 0.045531197301854974 interaction 0.04264032763189593 cell 0.03974945796193688 binding 0.0281859792821007 synthesized 0.022645145748012525 formation 0.01903155866056372 activity 0.017827029631414117 higher 0.01517706576728499 adsorption 0.011563478679836184 mechanism 0.0093953264273669 stable 0.005781739339918092 temperature 0.005299927728258251 applied 0.003854492893278728 stability 0.0
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