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Application

Discovery Studio 0.3999632488055862 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037606837606837605 Amorphous Cell 0.14706552706552706 Antibody 1.1396011396011396E-4 Blends 0.0038176638176638175 CASTEP 0.6243304843304843 CDOCKER 0.10233618233618233 CHARMm 0.17447293447293447 COMPASS 0.25994301994301994 COMPASS III 0.008034188034188034 COSMOSim3D 5.698005698005698E-5 COSMObase 5.698005698005698E-4 COSMOconf 0.0011965811965811966 COSMOmic 5.698005698005698E-4 COSMOperm 6.837606837606838E-4 COSMOplex 1.7094017094017094E-4 COSMOquick 0.0010256410256410256 COSMOtherm 0.06820512820512821 Catalyst 0.1431908831908832 Classical Simulations 0.738917378917379 Conformers 0.003418803418803419 Crystallization 0.07384615384615385 DFTB Plus 0.003418803418803419 DMol3 0.3913960113960114 DPD 0.010541310541310541 Discover 0.04319088319088319 Equilibria 0.0 Forcite 0.26364672364672365 GULP 0.101994301994302 Kinetix 0.0 LUDI 0.01304843304843305 LibDock 0.031225071225071226 LigandFit 0.02997150997150997 MCSS 0.002108262108262108 MODELER 0.18467236467236467 MesoDyn 0.007065527065527066 Mesocite 0.005413105413105413 Mesoscale 0.02017094017094017 Morphology 0.016353276353276353 ONETEP 0.005584045584045584 Polymorph 0.004843304843304843 QMERA 3.988603988603989E-4 QSAR 0.003931623931623932 Quantum Mechanics 1.0 Reflex 0.04923076923076923 Reflex Plus 0.005413105413105413 Reflex QPA 2.279202279202279E-4 Semi-empirical 0.008945868945868947 Sorption 0.031225071225071226 Synthia 0.0015384615384615385 TURBOMOLE 0.0011965811965811966 VAMP 0.0050142450142450145 Visualization 0.3149287749287749 X-Cell 0.006438746438746439 ZDOCK 0.017264957264957265

Year

2002 0.0 2003 0.020011545122185878 2004 0.07523571291129498 2005 0.09505483933038292 2006 0.13026746199730613 2007 0.1316143929189917 2008 0.2274389070617664 2009 0.2722724648835867 2010 0.3446218972484125 2011 0.3140273234558399 2012 0.3988839715220319 2013 0.5501250721570137 2014 0.6719261112180104 2015 0.5004810467577449 2016 0.346353665576294 2017 0.3983067154127381 2018 0.39753704060034634 2019 0.38156628824321726 2020 0.35732153165287667 2021 0.31941504714258223 2022 1.0 2023 0.7698672310948624 2024 0.12892053107562054 2025 0.1398883971522032 2026 0.052337887242639984 2027 7.696748123917645E-4

Keywords

target 1.0 between 0.19313843278600987 energy 0.13074355893739154 experimental 0.1145107462288079 potential 0.08329995995194234 analysis 0.07555733546922974 chemical 0.06586570551328261 well 0.0604992657856094 surface 0.052009077559738354 novel 0.04661593912695234 interaction 0.03809905219596849 visualization 0.035829662261380325 cell 0.03040982512348151 docking 0.02485649446001869 binding 0.022720598050994526 applied 0.015778934721666 higher 0.01356294219730343 synthesized 0.013429448671739421 activity 0.012174609531437725 adsorption 0.012067814710986518 mechanism 0.008436790815645441 formation 0.004698972099853157 design 0.0012815378454144974 stable 1.6019223067681218E-4 temperature 0.0
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