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Application

Discovery Studio 1.0 Materials Studio 0.7862745098039216 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03413654618473896 Amorphous Cell 0.17670682730923695 Antibody 0.0 Blends 0.0030120481927710845 CASTEP 0.3604417670682731 CDOCKER 0.24096385542168675 CHARMm 0.4066265060240964 COMPASS 0.28714859437751006 COMPASS III 0.012048192771084338 COSMOconf 0.0 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.002008032128514056 COSMOtherm 0.10943775100401607 Catalyst 0.46285140562248994 Classical Simulations 1.0 Conformers 0.004016064257028112 Crystallization 0.07931726907630522 DFTB Plus 0.002008032128514056 DMol3 0.2991967871485944 DPD 0.013052208835341365 Discover 0.023092369477911646 Forcite 0.33032128514056225 GULP 0.07329317269076305 LUDI 0.040160642570281124 LibDock 0.07931726907630522 LigandFit 0.07931726907630522 MCSS 0.008032128514056224 MODELER 0.5060240963855421 MesoDyn 0.006024096385542169 Mesocite 0.01104417670682731 Mesoscale 0.02710843373493976 Morphology 0.02108433734939759 ONETEP 0.006024096385542169 Polymorph 0.002008032128514056 QSAR 0.010040160642570281 Quantum Mechanics 0.6506024096385542 Reflex 0.05421686746987952 Reflex Plus 0.004016064257028112 Semi-empirical 0.012048192771084338 Sorption 0.03413654618473896 Synthia 0.002008032128514056 VAMP 0.009036144578313253 Visualization 0.6034136546184738 X-Cell 0.0050200803212851405 ZDOCK 0.04819277108433735

Year

2003 0.0 2004 0.022916666666666665 2005 0.027083333333333334 2006 0.027083333333333334 2007 0.04583333333333333 2008 0.058333333333333334 2009 0.11041666666666666 2010 0.15 2011 0.11458333333333333 2012 0.12708333333333333 2013 0.3125 2014 0.425 2015 0.525 2016 0.5208333333333334 2017 0.5020833333333333 2018 0.4479166666666667 2019 0.3125 2020 0.3729166666666667 2021 0.26666666666666666 2022 1.0 2023 0.48125 2024 0.2791666666666667 2025 0.12708333333333333 2026 0.04375

Keywords

development 1.0 target 0.9481397970687712 potential 0.18865088312664413 novel 0.17812852311161217 between 0.12965050732807215 docking 0.10484780157835401 activity 0.08417888012025554 analysis 0.0834272829763247 design 0.08117249154453213 visualization 0.07666290868094701 binding 0.07328072153325817 well 0.06388575723412251 drug 0.06050357008643367 catalyst 0.05824877865464111 energy 0.0496054114994363 chemical 0.04697482149567832 modeler 0.03570086433671552 protein 0.03269447576099211 cell 0.03006388575723412 promising 0.02893649004133784 interaction 0.027433295753476136 experimental 0.024426907177752723 role 0.02142051860202931 effective 0.005261180007515971 synthesized 0.0
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