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Application

Discovery Studio 0.28631338162409453 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07402289774970391 Amorphous Cell 0.13778128701144887 Antibody 0.0 Blends 0.0043426766679826295 CASTEP 0.5416502171338334 CDOCKER 0.07836557441768653 CHARMm 0.12416107382550336 COMPASS 0.3312277931306751 COMPASS III 0.013422818791946308 COSMObase 0.0013817607579944729 COSMOconf 0.0021713383339913147 COSMOmic 7.895775759968417E-4 COSMOperm 3.9478878799842083E-4 COSMOplex 1.9739439399921041E-4 COSMOquick 0.0025661271219897357 COSMOtherm 0.1405448085274378 Catalyst 0.12100276352151598 Classical Simulations 0.785234899328859 Conformers 0.0035530990919857876 Crystallization 0.08290564547966837 DFTB Plus 0.0094749309119621 DMol3 0.4735491512041058 DPD 0.010461902881958153 Discover 0.04421634425582313 Forcite 0.3278720884326885 GULP 0.08981444926964074 Kinetix 1.9739439399921041E-4 LUDI 0.012238452427951046 LibDock 0.02803000394788788 LigandFit 0.020134228187919462 MCSS 0.0019739439399921043 MODELER 0.09711804184761152 MesoDyn 0.0015791551519936833 Mesocite 0.0043426766679826295 Mesoscale 0.01421239636794315 Morphology 0.012633241215949467 ONETEP 0.012238452427951046 Polymorph 0.006711409395973154 QMERA 3.9478878799842083E-4 QSAR 0.007500986971969996 Quantum Mechanics 1.0 Reflex 0.06119226213975523 Reflex Plus 0.0045400710619818395 Semi-empirical 0.021318594551914725 Sorption 0.03237268061587051 Synthia 0.002368732727990525 TURBOMOLE 0.0017765495459928938 VAMP 0.011054086063955783 Visualization 0.34919068298460326 X-Cell 0.0031583103039873666 ZDOCK 0.007106198183971575

Year

2003 0.0 2004 0.07154340836012862 2005 0.0707395498392283 2006 0.09967845659163987 2007 0.10691318327974277 2008 0.15434083601286175 2009 0.19131832797427653 2010 0.22588424437299034 2011 0.24196141479099678 2012 0.26607717041800644 2013 0.38102893890675243 2014 0.4678456591639871 2015 0.5112540192926045 2016 0.5345659163987139 2017 0.5401929260450161 2018 0.6205787781350482 2019 0.6487138263665595 2020 0.6262057877813505 2021 0.4453376205787781 2022 1.0 2023 0.8914790996784566 2024 0.9035369774919614 2025 0.297427652733119 2026 0.002411575562700965

Keywords

chemical 1.0 target 0.9562143051400598 between 0.22436769105248844 experimental 0.1753240866648536 energy 0.13933460248390897 potential 0.11340766929562143 analysis 0.08929380835826307 surface 0.08711812165714804 well 0.08031910071616354 adsorption 0.061735110144139245 novel 0.061100534856314025 visualization 0.049043604387634845 interaction 0.04387634847248663 docking 0.030278306590517633 including 0.020034448372767653 synthesized 0.018493336959477837 mechanism 0.016045689420723416 higher 0.015773728583084037 formation 0.014323270782340676 binding 0.007705557066449098 temperature 0.006889674553530958 cell 0.005167255915148218 performance 0.004985948690055299 synthesis 0.004532680627322999 design 0.0
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