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Application

Discovery Studio 0.3973180490970044 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04289394589952769 Amorphous Cell 0.1626878488621726 Antibody 1.7174753112924002E-4 Blends 0.00468012022327179 CASTEP 0.6367539716616574 CDOCKER 0.10115929583512237 CHARMm 0.16144267926148562 COMPASS 0.2867754401030485 COMPASS III 0.01051953628166595 COSMOSim3D 4.2936882782310004E-5 COSMObase 5.581794761700301E-4 COSMOconf 0.0011592958351223702 COSMOmic 7.2992700729927E-4 COSMOperm 6.440532417346501E-4 COSMOplex 1.7174753112924002E-4 COSMOquick 0.0011163589523400601 COSMOtherm 0.0691283812795191 Catalyst 0.1240446543580936 Classical Simulations 0.763847144697295 Conformers 0.0035637612709317305 Crystallization 0.08188063546586517 DFTB Plus 0.0037355088020609704 DMol3 0.37964791756118504 DPD 0.011077715757835982 Discover 0.040875912408759124 Equilibria 0.0 Forcite 0.2995706311721769 GULP 0.09536281665951052 Kinetix 8.587376556462001E-5 LUDI 0.010734220695577501 LibDock 0.032546157148990985 LigandFit 0.0249033920137398 MCSS 0.0018892228424216401 MODELER 0.16470588235294117 MesoDyn 0.0065264061829111205 Mesocite 0.00622584800343495 Mesoscale 0.020652640618291113 Morphology 0.018892228424216402 ONETEP 0.005281236582224131 Polymorph 0.005281236582224131 QMERA 5.581794761700301E-4 QSAR 0.003993130098754831 Quantum Mechanics 1.0 Reflex 0.054401030485186776 Reflex Plus 0.00519536281665951 Reflex QPA 2.5762129669386005E-4 Semi-empirical 0.009145556032632032 Sorption 0.03529411764705882 Synthia 0.00158866466294547 TURBOMOLE 0.00107342206955775 VAMP 0.004765993988836411 Visualization 0.35762129669386 X-Cell 0.005796479175611851 ZDOCK 0.017303563761270933

Year

2002 0.0 2003 0.01574326369966697 2004 0.05918861640932486 2005 0.0747805025734181 2006 0.10248259158340903 2007 0.10354223433242507 2008 0.17892824704813806 2009 0.214199212836815 2010 0.27111716621253407 2011 0.24704813805631246 2012 0.31380563124432337 2013 0.43278837420526794 2014 0.5290644868301544 2015 0.49197699061459277 2016 0.4356645473811686 2017 0.48849530729639723 2018 0.5384498940357251 2019 0.5867393278837421 2020 0.535270965788677 2021 0.44898577051165606 2022 1.0 2023 0.7898879806236755 2024 0.527096578867696 2025 0.13321223130487436 2026 0.041326067211625794 2027 6.055101422948834E-4

Keywords

target 1.0 between 0.1923092107860555 energy 0.13052232618737417 experimental 0.1091634095305776 potential 0.09471356942634925 analysis 0.07986892494768842 chemical 0.06032610841328122 well 0.05815468435390264 surface 0.05063366102096411 novel 0.05004145445931541 visualization 0.049725610959769434 interaction 0.038888230881598165 cell 0.03413083816968692 docking 0.033893955545027436 binding 0.01798333925539895 synthesized 0.016186979351731218 higher 0.015890876070906865 adsorption 0.013660231355363418 activity 0.011646729045757828 applied 0.011646729045757828 mechanism 0.011626988827036203 formation 0.0044612894310868964 design 0.002625449089975917 temperature 5.132456867622093E-4 stable 0.0
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