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Application

Discovery Studio 0.36983987716604516 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04002358408767731 Amorphous Cell 0.16189782540838624 Antibody 3.1214233690562894E-4 Blends 0.005028959872368467 CASTEP 0.6350709256754413 CDOCKER 0.09392016092671591 CHARMm 0.14622134359934796 COMPASS 0.28269690979086465 COMPASS III 0.01023133215412895 COSMOSim3D 3.468248187840322E-5 COSMObase 5.549197100544515E-4 COSMOconf 0.0011445219019873061 COSMOmic 6.589671556896611E-4 COSMOperm 5.549197100544515E-4 COSMOplex 2.7745985502722575E-4 COSMOquick 0.0012832518295009191 COSMOtherm 0.07044012069503694 Cantera 0.0 Catalyst 0.10474109527277772 Classical Simulations 0.7414074151146256 Conformers 0.0035722956334755317 Crystallization 0.08361946380883016 DFTB Plus 0.004508722644192419 DMol3 0.3812298408074082 DPD 0.011653313911143482 Discover 0.04116810598966462 Equilibria 0.0 Forcite 0.29552942808587385 GULP 0.09419762078174314 Kinetix 1.0404744563520966E-4 LUDI 0.008844032878992821 LibDock 0.0301737592342108 LigandFit 0.021468456282731592 MCSS 0.0017688065757985641 MODELER 0.15808275240176187 MesoDyn 0.006173481774355773 Mesocite 0.006520306593139805 Mesoscale 0.02087885409079874 Morphology 0.019491554815662608 ONETEP 0.0054104671730309025 Polymorph 0.005237054763638886 QMERA 6.589671556896611E-4 QSAR 0.00419658030728679 Quantum Mechanics 1.0 Reflex 0.05521451115041792 Reflex Plus 0.005930704401206951 Reflex QPA 2.0809489127041931E-4 Semi-empirical 0.010161967190372143 Sorption 0.03457843443276801 Synthia 0.0018034890576769673 TURBOMOLE 0.0010751569382304999 VAMP 0.004924912426733257 Visualization 0.34425831512503036 X-Cell 0.005757291991814934 ZDOCK 0.015676481809038256

Year

2002 0.0 2003 0.02100186683260734 2004 0.06938394523957685 2005 0.08914125700062228 2006 0.12336652146857499 2007 0.14592408214063474 2008 0.2059738643434972 2009 0.23988799004355943 2010 0.2955818294959552 2011 0.2635345364032358 2012 0.340230242688239 2013 0.46748599875544494 2014 0.575917859365277 2015 0.6101431238332297 2016 0.6521468574984443 2017 0.7036403235843186 2018 0.8074051026757934 2019 0.8719663970130678 2020 0.6761045426260112 2021 0.685749844430616 2022 1.0 2023 0.9029247044181705 2024 0.8047604231487243 2025 0.07529558182949596 2026 0.037958929682638455

Keywords

target 1.0 between 0.20379545025971577 energy 0.1401265150086572 experimental 0.11521780124457855 potential 0.09593197675415288 analysis 0.08081189035365917 chemical 0.06318893250818576 well 0.059880342173383845 surface 0.05451459722626986 visualization 0.04882313613220647 novel 0.04789741655666604 interaction 0.04042308813193218 cell 0.03459448339704798 docking 0.03013731507037183 higher 0.01721152692301099 binding 0.01517151526580152 synthesized 0.014400082286184493 adsorption 0.014365796375979291 mechanism 0.01285721632695044 applied 0.010268630106457751 activity 0.008674335281915897 formation 0.004542883102189156 temperature 0.002520014400082286 design 2.9143023674421E-4 stable 0.0
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