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Application

Discovery Studio 0.2975334018499486 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04306632213608958 Amorphous Cell 0.21963824289405684 Antibody 0.0 Blends 0.00516795865633075 CASTEP 0.599483204134367 CDOCKER 0.07838070628768304 CHARMm 0.15934539190353145 COMPASS 0.31093884582256676 COMPASS III 0.007751937984496124 COSMObase 8.613264427217916E-4 COSMOconf 0.0034453057708871662 COSMOmic 0.0017226528854435831 COSMOperm 0.0 COSMOquick 8.613264427217916E-4 COSMOtherm 0.08010335917312661 Catalyst 0.10077519379844961 Classical Simulations 0.8552971576227391 Conformers 0.002583979328165375 Crystallization 0.08010335917312661 DMol3 0.4151593453919035 DPD 0.006029285099052541 Discover 0.047372954349698536 Forcite 0.37037037037037035 GULP 0.07924203273040482 LUDI 0.0103359173126615 LibDock 0.02239448751076658 LigandFit 0.03273040482342808 MCSS 0.0 MODELER 0.16968130921619293 MesoDyn 0.007751937984496124 Mesocite 0.004306632213608958 Mesoscale 0.01808785529715762 Morphology 0.018949181739879414 ONETEP 0.0068906115417743325 Polymorph 0.0034453057708871662 QSAR 8.613264427217916E-4 Quantum Mechanics 1.0 Reflex 0.053402239448751075 Reflex Plus 0.00516795865633075 Semi-empirical 0.008613264427217916 Sorption 0.05857019810508183 Synthia 8.613264427217916E-4 TURBOMOLE 0.0017226528854435831 VAMP 0.008613264427217916 Visualization 0.268733850129199 X-Cell 0.002583979328165375 ZDOCK 0.01808785529715762

Year

2003 0.0 2004 0.037037037037037035 2005 0.06084656084656084 2006 0.07407407407407407 2007 0.09523809523809523 2008 0.1402116402116402 2009 0.18518518518518517 2010 0.20634920634920634 2011 0.20634920634920634 2012 0.3148148148148148 2013 0.4470899470899471 2014 0.5952380952380952 2015 0.5687830687830688 2016 0.4021164021164021 2017 0.291005291005291 2018 0.2830687830687831 2019 0.3412698412698413 2020 0.42063492063492064 2021 0.30952380952380953 2022 1.0 2023 0.9259259259259259 2024 0.1111111111111111 2025 0.12433862433862433 2026 0.05555555555555555

Keywords

higher 1.0 target 0.9496779388083736 between 0.21457326892109502 energy 0.1859903381642512 experimental 0.11513687600644122 lower 0.07447665056360708 potential 0.06884057971014493 surface 0.06320450885668277 analysis 0.05837359098228664 temperature 0.04428341384863124 well 0.042270531400966184 chemical 0.03985507246376811 interaction 0.03743961352657005 cell 0.035024154589371984 adsorption 0.026570048309178744 stability 0.017310789049919485 stable 0.017310789049919485 synthesized 0.013687600644122383 increase 0.01288244766505636 activity 0.012077294685990338 novel 0.00966183574879227 mechanism 0.008454106280193236 binding 0.008051529790660225 applied 0.001610305958132045 docking 0.0
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