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Application

Discovery Studio 0.4913571165869805 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05722154222766218 Amorphous Cell 0.19706242350061198 Antibody 3.059975520195838E-4 Blends 0.0027539779681762548 CASTEP 0.6422888616891065 CDOCKER 0.1291309669522644 CHARMm 0.19951040391676866 COMPASS 0.3320073439412485 COMPASS III 0.015299877600979192 COSMObase 9.179926560587516E-4 COSMOconf 0.0021419828641370867 COSMOmic 6.119951040391676E-4 COSMOperm 9.179926560587516E-4 COSMOquick 0.0018359853121175031 COSMOtherm 0.08414932680538556 Catalyst 0.15820073439412485 Classical Simulations 0.8849449204406364 Conformers 0.0012239902080783353 Crystallization 0.09883720930232558 DFTB Plus 0.0030599755201958386 DMol3 0.37760097919216645 DPD 0.010709914320685434 Discover 0.038555691554467565 Forcite 0.3687270501835985 GULP 0.0832313341493268 LUDI 0.016217870257037945 LibDock 0.03763769889840881 LigandFit 0.025703794369645042 MCSS 0.0027539779681762548 MODELER 0.21511627906976744 MesoDyn 0.006731946144430845 Mesocite 0.005813953488372093 Mesoscale 0.01988984088127295 Morphology 0.02447980416156671 ONETEP 0.007037943696450428 Polymorph 0.004283965728274173 QMERA 3.059975520195838E-4 QSAR 0.0021419828641370867 Quantum Mechanics 1.0 Reflex 0.06578947368421052 Reflex Plus 0.007037943696450428 Reflex QPA 0.0 Semi-empirical 0.008873929008567932 Sorption 0.040697674418604654 Synthia 9.179926560587516E-4 TURBOMOLE 0.0012239902080783353 VAMP 0.004895960832313341 Visualization 0.46083231334149327 X-Cell 0.006731946144430845 ZDOCK 0.018665850673194616

Year

2002 0.0 2003 0.02700096432015429 2004 0.04628736740597879 2005 0.04918032786885246 2006 0.05978784956605593 2007 0.10607521697203472 2008 0.085824493731919 2009 0.033751205400192864 2010 0.06364513018322084 2011 0.15429122468659595 2012 0.33461909353905495 2013 0.7415621986499518 2014 0.24397299903567984 2015 0.22082931533269046 2016 0.6624879459980714 2017 0.6374156219864995 2018 0.26422372227579555 2019 0.6547733847637416 2020 1.0 2021 0.7984570877531341 2022 0.6489874638379942 2023 0.6171648987463838 2024 0.5766634522661523 2025 0.39922854387656703 2026 0.16297010607521698 2027 9.643201542912247E-4

Keywords

target 1.0 between 0.19393382352941177 energy 0.12920168067226892 potential 0.11777836134453781 experimental 0.09926470588235294 analysis 0.09545693277310924 visualization 0.07681197478991597 novel 0.0663077731092437 chemical 0.061843487394957986 well 0.057379201680672266 docking 0.054490546218487396 surface 0.04845063025210084 interaction 0.04346113445378151 cell 0.04096638655462185 binding 0.030987394957983194 activity 0.02389705882352941 synthesized 0.017725840336134453 higher 0.015756302521008403 mechanism 0.01483718487394958 adsorption 0.010898109243697478 applied 0.007352941176470588 design 0.0055147058823529415 formation 0.0021008403361344537 promising 0.0017069327731092437 role 0.0
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