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Application

Discovery Studio 0.37843687130402975 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036656891495601175 Amorphous Cell 0.14908712515372244 Antibody 3.3109450383123643E-4 Blends 0.004398826979472141 CASTEP 0.6225522656323905 CDOCKER 0.09724718569671743 CHARMm 0.1621890076624728 COMPASS 0.26194305174534105 COMPASS III 0.009081449247942484 COSMOSim3D 4.729921483303377E-5 COSMObase 5.202913631633715E-4 COSMOconf 0.0011824803708258443 COSMOmic 6.14889792829439E-4 COSMOperm 5.675905779964053E-4 COSMOplex 1.8919685933213508E-4 COSMOquick 0.0011351811559928105 COSMOtherm 0.06924605051556144 Cantera 0.0 Catalyst 0.12832276984202062 Classical Simulations 0.7286444045028853 Conformers 0.003736637971809668 Crystallization 0.07473275943619336 DFTB Plus 0.0039731340459748365 DMol3 0.3927253807586794 DPD 0.010689622552265632 Discover 0.043326080787058935 Equilibria 0.0 Forcite 0.2676662567401381 GULP 0.1012676189575253 Kinetix 0.0 LUDI 0.01139911077476114 LibDock 0.030176899063475548 LigandFit 0.026534859521331947 MCSS 0.0019865670229874182 MODELER 0.17656796897171506 MesoDyn 0.006763787721123829 Mesocite 0.005723204994797087 Mesoscale 0.020385961593037554 Morphology 0.01641282754706272 ONETEP 0.0061488979282943905 Polymorph 0.004871819127802478 QMERA 6.621890076624729E-4 QSAR 0.004162330905306972 Quantum Mechanics 1.0 Reflex 0.04947497871535333 Reflex Plus 0.006007000283795289 Reflex QPA 1.8919685933213508E-4 Semi-empirical 0.010074732759436194 Sorption 0.030933686500804088 Synthia 0.0017973701636552833 TURBOMOLE 0.0011824803708258443 VAMP 0.005344811276132816 Visualization 0.3083908807113802 X-Cell 0.0064326932172925925 ZDOCK 0.016602024406394855

Year

2002 0.0 2003 0.021739130434782608 2004 0.08526986506746627 2005 0.10719640179910045 2006 0.1482383808095952 2007 0.17541229385307347 2008 0.2477511244377811 2009 0.2886056971514243 2010 0.35813343328335834 2011 0.32739880059970017 2012 0.4096701649175412 2013 0.5601574212893553 2014 0.6934032983508246 2015 0.6244377811094453 2016 0.571776611694153 2017 0.5908920539730135 2018 0.40311094452773616 2019 0.44284107946026985 2020 0.5311094452773614 2021 0.3285232383808096 2022 1.0 2023 0.9666416791604198 2024 0.2048350824587706 2025 0.14261619190404798 2026 0.05790854572713643 2027 1.874062968515742E-4

Keywords

target 1.0 between 0.206359398782344 energy 0.1425751522070015 experimental 0.12302606544901065 potential 0.0874714611872146 analysis 0.07910007610350075 chemical 0.06977739726027397 well 0.06404585235920852 surface 0.05662576103500761 novel 0.0465658295281583 interaction 0.040762937595129375 visualization 0.03707667427701674 cell 0.0330812404870624 docking 0.023758561643835618 binding 0.022093797564687975 higher 0.015030441400304413 applied 0.013936453576864535 adsorption 0.013888888888888888 synthesized 0.012628424657534247 mechanism 0.0110587899543379 activity 0.01044044901065449 formation 0.006825532724505327 temperature 9.275114155251141E-4 design 4.0429984779299846E-4 stable 0.0
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