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Application

Discovery Studio 0.3715922851995156 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034862972960607586 Amorphous Cell 0.14558265086699912 Antibody 2.7451159811502036E-4 Blends 0.004895456833051196 CASTEP 0.6248799011758247 CDOCKER 0.09466074941666286 CHARMm 0.15656311479159996 COMPASS 0.25854417349133 COMPASS III 0.00782358054627808 COSMOSim3D 4.575193301917006E-5 COSMObase 5.032712632108706E-4 COSMOconf 0.0010980463924600815 COSMOmic 5.490231962300407E-4 COSMOperm 5.032712632108706E-4 COSMOplex 1.8300773207668023E-4 COSMOquick 0.0010065425264217413 COSMOtherm 0.06817038019856339 Cantera 0.0 Catalyst 0.12160863796495403 Classical Simulations 0.7148739534245322 Conformers 0.003705906574552775 Crystallization 0.07571944914672644 DFTB Plus 0.0042091778377636455 DMol3 0.39095026764880814 DPD 0.011209223589696664 Discover 0.043006817038019854 Equilibria 0.0 Forcite 0.25950496408473256 GULP 0.10138628357048085 Kinetix 0.0 LUDI 0.010339936862332434 LibDock 0.029418492931326347 LigandFit 0.025438074758658554 MCSS 0.0016470695886901222 MODELER 0.17074621402754267 MesoDyn 0.0063595186896646385 Mesocite 0.005718991627396258 Mesoscale 0.020588369858626526 Morphology 0.016790959418035413 ONETEP 0.005627487761357917 Polymorph 0.004712449100974517 QMERA 5.947751292492108E-4 QSAR 0.004300681703801985 Quantum Mechanics 1.0 Reflex 0.05023562245504873 Reflex Plus 0.006222262890607128 Reflex QPA 1.8300773207668023E-4 Semi-empirical 0.010294184929313263 Sorption 0.03024202772567141 Synthia 0.0017385734547284623 TURBOMOLE 0.0010065425264217413 VAMP 0.005398728096262067 Visualization 0.3102438578029922 X-Cell 0.006451022555702978 ZDOCK 0.01642494395388205

Year

2002 0.0 2003 0.023893805309734513 2004 0.07893805309734513 2005 0.10141592920353983 2006 0.14035398230088494 2007 0.16584070796460176 2008 0.2343362831858407 2009 0.2729203539823009 2010 0.336283185840708 2011 0.29964601769911503 2012 0.3870796460176991 2013 0.531858407079646 2014 0.6552212389380531 2015 0.6780530973451327 2016 0.5295575221238938 2017 0.5500884955752212 2018 0.5417699115044248 2019 0.4026548672566372 2020 0.5410619469026549 2021 0.3113274336283186 2022 1.0 2023 0.8207079646017699 2024 0.2838938053097345 2025 0.07769911504424779 2026 0.0431858407079646

Keywords

target 1.0 between 0.2080253921182494 energy 0.14290016912633505 experimental 0.12228065704422769 potential 0.08704214257581724 analysis 0.07809929800986956 chemical 0.06943446933716377 well 0.06454602321432709 surface 0.05690058615017492 novel 0.0461506382781549 interaction 0.039848944698005234 visualization 0.03924657692931446 cell 0.03143896392743785 docking 0.023028983156870467 binding 0.020526840117693394 higher 0.016402937701271922 applied 0.013506938813335496 adsorption 0.013228922920093599 synthesized 0.012533883186988856 mechanism 0.011653499525056182 activity 0.010309756041053681 formation 0.008201468850635961 temperature 0.002594815003591039 stable 0.0015754233950374162 design 0.0
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