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Application

Discovery Studio 1.0 Materials Studio 0.28098078197481774 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.026833631484794274 Amorphous Cell 0.01967799642218247 Blends 8.944543828264759E-4 CASTEP 0.24239713774597496 CDOCKER 0.4552772808586762 CHARMm 0.7316636851520573 COMPASS 0.0742397137745975 COMPASS III 0.0035778175313059034 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06797853309481217 Catalyst 0.5778175313059034 Classical Simulations 0.90608228980322 Conformers 0.0026833631484794273 Crystallization 0.03488372093023256 DFTB Plus 0.0026833631484794273 DMol3 0.3819320214669052 DPD 8.944543828264759E-4 Discover 0.004472271914132379 Forcite 0.09481216457960644 GULP 0.020572450805008944 LUDI 0.03667262969588551 LibDock 0.129695885509839 LigandFit 0.11091234347048301 MCSS 8.944543828264759E-4 MODELER 0.7647584973166368 MesoDyn 8.944543828264759E-4 Mesocite 0.0035778175313059034 Mesoscale 0.005366726296958855 Morphology 0.004472271914132379 ONETEP 8.944543828264759E-4 QSAR 0.009838998211091235 Quantum Mechanics 0.6180679785330948 Reflex 0.029516994633273702 Reflex Plus 0.0 Semi-empirical 0.008944543828264758 Sorption 0.005366726296958855 TURBOMOLE 8.944543828264759E-4 VAMP 0.005366726296958855 Visualization 1.0 X-Cell 0.0035778175313059034 ZDOCK 0.06440071556350627

Year

2003 0.0 2004 0.014861995753715499 2005 0.036093418259023353 2006 0.04883227176220807 2007 0.055201698513800426 2008 0.11040339702760085 2009 0.14861995753715498 2010 0.24416135881104034 2011 0.12951167728237792 2012 0.1613588110403397 2013 0.4564755838641189 2014 0.7239915074309978 2015 0.9766454352441614 2016 0.9256900212314225 2017 1.0 2018 0.9872611464968153 2019 0.2505307855626327 2020 0.3970276008492569 2021 0.2760084925690021 2022 0.8428874734607219 2023 0.2760084925690021 2024 0.36942675159235666 2025 0.08280254777070063 2026 0.029723991507430998

Keywords

activity 1.0 target 0.9622804491793838 docking 0.2251655629139073 potential 0.1678663979268644 novel 0.15865246184854592 visualization 0.14655917074575295 binding 0.11200691045205874 analysis 0.09271523178807947 between 0.0912755542758422 catalyst 0.08148574719262885 active 0.07572703714367982 synthesis 0.06737690757270372 modeler 0.06708897207025626 inhibition 0.06334581053843939 protein 0.05845090699683271 vitro 0.054419809962568386 synthesized 0.05182839044054132 compound 0.051540454938093866 potent 0.02620213072271811 human 0.020155485171321624 enzyme 0.019291678663979267 well 0.011805355600345523 interaction 0.01151742009789807 design 0.007198387561186294 development 0.0
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