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Application

Discovery Studio 0.3602545276554087 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05227655986509275 Amorphous Cell 0.23777403035413153 Blends 0.003372681281618887 CASTEP 0.6045531197301856 CDOCKER 0.08768971332209106 CHARMm 0.20236087689713322 COMPASS 0.357504215851602 COMPASS III 0.011804384485666104 COSMObase 0.0 COSMOconf 0.0016863406408094434 COSMOmic 0.002529510961214165 COSMOperm 8.431703204047217E-4 COSMOquick 0.0 COSMOtherm 0.07925801011804384 Catalyst 0.11467116357504216 Classical Simulations 0.9519392917369308 Conformers 0.0 Crystallization 0.07588532883642496 DFTB Plus 0.0 DMol3 0.40893760539629004 DPD 0.008431703204047217 Discover 0.046374367622259695 Forcite 0.4139966273187184 GULP 0.07504215851602024 LUDI 0.013490725126475547 LibDock 0.026138279932546374 LigandFit 0.04300168634064081 MODELER 0.21838111298482293 MesoDyn 0.010961214165261383 Mesocite 0.005902192242833052 Mesoscale 0.022765598650927487 Morphology 0.022765598650927487 ONETEP 0.006745362563237774 Polymorph 0.003372681281618887 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.048060708263069137 Reflex Plus 0.003372681281618887 Semi-empirical 0.010961214165261383 Sorption 0.06661045531197302 Synthia 0.0016863406408094434 TURBOMOLE 0.0016863406408094434 VAMP 0.01011804384485666 Visualization 0.3128161888701518 X-Cell 0.002529510961214165 ZDOCK 0.023608768971332208

Year

2003 0.005952380952380952 2004 0.07142857142857142 2005 0.1111111111111111 2006 0.12896825396825398 2007 0.13293650793650794 2008 0.13293650793650794 2009 0.1626984126984127 2010 0.19246031746031747 2011 0.1746031746031746 2012 0.2837301587301587 2013 0.42063492063492064 2014 0.25396825396825395 2015 0.25595238095238093 2016 0.25992063492063494 2017 0.31746031746031744 2018 0.20634920634920634 2019 0.17063492063492064 2020 0.4523809523809524 2021 0.42857142857142855 2022 1.0 2023 0.42063492063492064 2024 0.18253968253968253 2025 0.18055555555555555 2026 0.0992063492063492 2027 0.0

Keywords

higher 1.0 target 0.9398301956441492 between 0.21225544481358435 energy 0.17940199335548174 experimental 0.10594315245478036 lower 0.07825765965300849 analysis 0.07308970099667775 potential 0.06866002214839424 surface 0.06496862310815799 chemical 0.05426356589147287 interaction 0.045773348098929495 cell 0.042820228866740494 adsorption 0.028423772609819122 temperature 0.027316352897748246 well 0.026578073089700997 binding 0.022886674049464747 stability 0.019564414913252122 activity 0.019195275009228498 novel 0.017718715393133997 docking 0.013289036544850499 stable 0.010705057216685123 increase 0.007751937984496124 synthesized 0.007382798080472499 visualization 0.004798818752307124 mechanism 0.0
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