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Application

Discovery Studio 0.3940481329592057 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04313893653516295 Amorphous Cell 0.1632933104631218 Antibody 1.7152658662092623E-4 Blends 0.00467409948542024 CASTEP 0.6370068610634648 CDOCKER 0.10047169811320755 CHARMm 0.1602058319039451 COMPASS 0.28730703259005147 COMPASS III 0.010548885077186964 COSMOSim3D 4.288164665523156E-5 COSMObase 5.574614065180103E-4 COSMOconf 0.0011578044596912522 COSMOmic 7.289879931389365E-4 COSMOperm 6.861063464837049E-4 COSMOplex 2.144082332761578E-4 COSMOquick 0.0011149228130360206 COSMOtherm 0.06925385934819897 Catalyst 0.12302744425385935 Classical Simulations 0.763507718696398 Conformers 0.0034734133790737566 Crystallization 0.08160377358490566 DFTB Plus 0.0038593481989708405 DMol3 0.3793739279588336 DPD 0.011106346483704975 Discover 0.040694682675814754 Equilibria 0.0 Forcite 0.3006861063464837 GULP 0.09515437392795884 Kinetix 8.576329331046312E-5 LUDI 0.01072041166380789 LibDock 0.03207547169811321 LigandFit 0.024828473413379074 MCSS 0.0018867924528301887 MODELER 0.163336192109777 MesoDyn 0.006603773584905661 Mesocite 0.0061749571183533445 Mesoscale 0.020668953687821612 Morphology 0.018782161234991424 ONETEP 0.005317324185248714 Polymorph 0.00523156089193825 QMERA 5.574614065180103E-4 QSAR 0.0039879931389365355 Quantum Mechanics 1.0 Reflex 0.05428816466552316 Reflex Plus 0.005188679245283019 Reflex QPA 2.5728987993138937E-4 Semi-empirical 0.009305317324185249 Sorption 0.0355917667238422 Synthia 0.0015866209262435677 TURBOMOLE 0.0011149228130360206 VAMP 0.004802744425385935 Visualization 0.3563464837049743 X-Cell 0.005789022298456261 ZDOCK 0.017152658662092625

Year

2002 0.0 2003 0.01574564723694171 2004 0.05919757759273278 2005 0.07479182437547313 2006 0.10249810749432248 2007 0.10355791067373202 2008 0.1789553368660106 2009 0.2142316426949281 2010 0.2711582134746404 2011 0.24708554125662377 2012 0.3138531415594247 2013 0.4328538985616957 2014 0.5291445874337622 2015 0.49205147615442846 2016 0.43573050719152157 2017 0.48856926570779713 2018 0.5385314155942468 2019 0.5747161241483725 2020 0.5345950037850113 2021 0.4489023467070401 2022 1.0 2023 0.7644208932626798 2024 0.5488266464799394 2025 0.15034065102195307 2026 0.04133232399697199 2027 6.056018168054504E-4

Keywords

target 1.0 between 0.1923388291045513 energy 0.13099022608352257 experimental 0.1091124494027051 potential 0.09452068318688912 analysis 0.07927732253924376 chemical 0.060163885872248 well 0.057616744002369435 surface 0.05050844110968506 novel 0.049600157962286506 visualization 0.04912627110277421 interaction 0.03848356204956067 cell 0.034139599170698 docking 0.03271793859216112 binding 0.017277125086385625 synthesized 0.015796228650409715 higher 0.0157764833645967 adsorption 0.013979662355612597 applied 0.011314048770855957 mechanism 0.011195577055977885 activity 0.010682199624839569 formation 0.004521670451179781 design 0.0023891795833744693 temperature 3.7516043044723074E-4 stable 0.0
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