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Application

Discovery Studio 0.5296718640912265 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050268610897927855 Amorphous Cell 0.18572524942440521 Antibody 0.0 Blends 0.0034535686876438986 CASTEP 0.6208749040675364 CDOCKER 0.12586339217191098 CHARMm 0.24481964696853414 COMPASS 0.32655410590943973 COMPASS III 0.01918649270913277 COSMOconf 0.0011511895625479663 COSMOmic 0.0 COSMOperm 3.837298541826554E-4 COSMOquick 0.001918649270913277 COSMOtherm 0.0740598618572525 Catalyst 0.17229470452801227 Classical Simulations 0.9090560245587107 Conformers 0.0023023791250959325 Crystallization 0.09247889485801995 DFTB Plus 0.002686108979278588 DMol3 0.3971603990790484 DPD 0.012279355333844973 Discover 0.039907904834996163 Forcite 0.34804297774366844 GULP 0.10092095165003838 LUDI 0.028012279355333843 LibDock 0.03491941673062164 LigandFit 0.04336147352264006 MCSS 0.003837298541826554 MODELER 0.2601688411358404 MesoDyn 0.005755947812739831 Mesocite 0.008825786646201074 Mesoscale 0.021872601688411358 Morphology 0.02417498081350729 ONETEP 0.0049884881043745204 Polymorph 0.002686108979278588 QSAR 0.0015349194167306216 Quantum Mechanics 1.0 Reflex 0.06216423637759018 Reflex Plus 0.006523407521105142 Semi-empirical 0.009593246354566385 Sorption 0.037221795855717575 Synthia 0.001918649270913277 TURBOMOLE 0.0015349194167306216 VAMP 0.0061396776669224865 Visualization 0.44090560245587107 X-Cell 0.003837298541826554 ZDOCK 0.023791250959324637

Year

2002 0.0 2003 0.0032858707557502738 2004 0.24096385542168675 2005 0.3088718510405257 2006 0.15991237677984665 2007 0.0887185104052574 2008 0.13691128148959475 2009 0.140197152245345 2010 0.20481927710843373 2011 0.11062431544359255 2012 0.20481927710843373 2013 0.583789704271632 2014 0.37897042716319823 2015 0.1171960569550931 2016 0.3702081051478642 2017 0.3723986856516977 2018 0.1588170865279299 2019 0.4403066812705367 2020 1.0 2021 0.8389923329682366 2022 0.5498357064622125 2023 0.4556407447973713 2024 0.37349397590361444 2025 0.41073384446878425 2026 0.17086527929901424 2027 0.002190580503833516

Keywords

target 1.0 between 0.19983471074380166 energy 0.1290909090909091 potential 0.10710743801652893 experimental 0.10479338842975207 analysis 0.0993388429752066 visualization 0.07206611570247934 novel 0.07107438016528926 chemical 0.07074380165289257 well 0.05884297520661157 docking 0.056033057851239666 surface 0.05338842975206612 interaction 0.053223140495867766 binding 0.04181818181818182 cell 0.03636363636363636 activity 0.023966942148760332 mechanism 0.015867768595041323 higher 0.015537190082644628 adsorption 0.01256198347107438 synthesized 0.012231404958677685 design 0.01090909090909091 formation 0.009586776859504133 protein 0.006611570247933884 applied 0.005289256198347108 role 0.0
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