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Application

Discovery Studio 1.0 Materials Studio 0.944935064935065 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05211726384364821 Amorphous Cell 0.10667752442996743 Antibody 8.143322475570033E-4 Blends 0.005700325732899023 CASTEP 0.6294788273615635 CDOCKER 0.2703583061889251 CHARMm 0.44869706840390877 COMPASS 0.21091205211726385 COMPASS III 0.012214983713355049 COSMObase 8.143322475570033E-4 COSMOconf 8.143322475570033E-4 COSMOmic 0.0 COSMOquick 0.004071661237785016 COSMOtherm 0.09201954397394137 Catalyst 0.38843648208469056 Classical Simulations 1.0 Conformers 8.143322475570033E-4 Crystallization 0.06026058631921824 DFTB Plus 0.0024429967426710096 DMol3 0.36237785016286644 DPD 0.004885993485342019 Discover 0.02687296416938111 Forcite 0.25 GULP 0.13762214983713356 LUDI 0.035830618892508145 LibDock 0.08387622149837133 LigandFit 0.11074918566775244 MCSS 0.004885993485342019 MODELER 0.44136807817589574 MesoDyn 0.003257328990228013 Mesocite 0.004071661237785016 Mesoscale 0.012214983713355049 Morphology 0.008143322475570033 ONETEP 0.004071661237785016 Polymorph 0.003257328990228013 QSAR 0.0 Quantum Mechanics 0.9820846905537459 Reflex 0.04560260586319218 Reflex Plus 0.0024429967426710096 Semi-empirical 0.008957654723127036 Sorption 0.02280130293159609 TURBOMOLE 0.0024429967426710096 VAMP 0.005700325732899023 Visualization 0.6433224755700325 X-Cell 0.0016286644951140066 ZDOCK 0.026058631921824105

Year

2003 0.0 2004 0.0375234521575985 2005 0.0450281425891182 2006 0.12382739212007504 2007 0.13320825515947468 2008 0.25140712945590993 2009 0.2870544090056285 2010 0.24202626641651032 2011 0.07129455909943715 2012 0.0150093808630394 2013 0.3076923076923077 2014 0.5572232645403377 2015 0.7091932457786116 2016 0.40337711069418386 2017 0.11069418386491557 2018 0.23827392120075047 2019 0.1294559099437148 2020 0.6060037523452158 2021 0.4915572232645403 2022 1.0 2023 0.24953095684803 2024 0.6210131332082551 2025 0.21200750469043153 2026 0.07692307692307693

Keywords

potential 1.0 target 0.9475896860986547 docking 0.16507847533632286 between 0.1336883408071749 novel 0.12163677130044843 analysis 0.10510089686098655 energy 0.09164798206278027 binding 0.08015695067264574 visualization 0.078195067264574 activity 0.06614349775784753 well 0.058015695067264575 experimental 0.05100896860986547 chemical 0.038957399103139015 protein 0.02998878923766816 interaction 0.024943946188340806 drug 0.01905829596412556 compound 0.01289237668161435 synthesized 0.01289237668161435 development 0.011771300448430493 catalyst 0.01149103139013453 design 0.007847533632286996 modeler 0.004204035874439462 promising 0.004204035874439462 synthesis 5.605381165919282E-4 inhibition 0.0
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