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Application

Discovery Studio 0.36405157238688807 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0399625468164794 Amorphous Cell 0.15730337078651685 Antibody 3.3707865168539324E-4 Blends 0.0050187265917603 CASTEP 0.6332958801498128 CDOCKER 0.09262172284644195 CHARMm 0.14730337078651684 COMPASS 0.2769662921348315 COMPASS III 0.009588014981273409 COSMOSim3D 3.745318352059925E-5 COSMObase 4.4943820224719103E-4 COSMOconf 0.0011235955056179776 COSMOmic 6.741573033707865E-4 COSMOperm 5.617977528089888E-4 COSMOplex 2.6217228464419474E-4 COSMOquick 0.0012734082397003745 COSMOtherm 0.06962546816479401 Cantera 0.0 Catalyst 0.11 Classical Simulations 0.733370786516854 Conformers 0.0037827715355805243 Crystallization 0.08074906367041199 DFTB Plus 0.004307116104868914 DMol3 0.3826591760299625 DPD 0.011423220973782771 Discover 0.041947565543071164 Equilibria 0.0 Forcite 0.2859176029962547 GULP 0.09614232209737827 Kinetix 7.49063670411985E-5 LUDI 0.009363295880149813 LibDock 0.02958801498127341 LigandFit 0.022696629213483147 MCSS 0.0017602996254681648 MODELER 0.15932584269662922 MesoDyn 0.006329588014981274 Mesocite 0.00651685393258427 Mesoscale 0.021123595505617977 Morphology 0.01853932584269663 ONETEP 0.005655430711610487 Polymorph 0.005131086142322098 QMERA 7.49063670411985E-4 QSAR 0.004232209737827715 Quantum Mechanics 1.0 Reflex 0.053108614232209736 Reflex Plus 0.005955056179775281 Reflex QPA 2.2471910112359551E-4 Semi-empirical 0.010187265917602996 Sorption 0.033183520599250935 Synthia 0.0017977528089887641 TURBOMOLE 0.001048689138576779 VAMP 0.0050561797752808986 Visualization 0.3298501872659176 X-Cell 0.006104868913857678 ZDOCK 0.015393258426966292

Year

2002 0.0 2003 0.021805847197544824 2004 0.07204005814892586 2005 0.09255370699402359 2006 0.12808916168631884 2007 0.15151025682442254 2008 0.21385882732999514 2009 0.24907123243417864 2010 0.3068971087061864 2011 0.27362300113067356 2012 0.3532547246002261 2013 0.4853820061379422 2014 0.5979647875948958 2015 0.633500242287191 2016 0.6774349862703926 2017 0.7292844451623324 2018 0.6638669035696979 2019 0.6942335648522048 2020 0.6850266515910193 2021 0.48942012598933937 2022 1.0 2023 0.9361977063479244 2024 0.5939266677434987 2025 0.07575512841221127 2026 0.03941204974963657

Keywords

target 1.0 between 0.20572765559195133 energy 0.1412260177819373 experimental 0.11741693963500234 potential 0.0913804398689752 analysis 0.07928872250818905 chemical 0.0645765091249415 well 0.06158165652784277 surface 0.05491810949929808 novel 0.04593355170800187 visualization 0.04389330837622836 interaction 0.03962564342536266 cell 0.034029012634534395 docking 0.02545624707533926 higher 0.01634066448291998 binding 0.014787084698175012 adsorption 0.014506317267197005 synthesized 0.013139915769770706 mechanism 0.011792232101076276 applied 0.009789424426766495 activity 0.008048666354702855 formation 0.005072531586335985 temperature 0.0022648572765559196 stable 3.5563874590547494E-4 design 0.0
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