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Application

Discovery Studio 0.5395075339948548 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04247990815154994 Amorphous Cell 0.1515499425947187 Antibody 5.74052812858783E-4 Blends 0.004592422502870264 CASTEP 0.6211251435132032 CDOCKER 0.14006888633754305 CHARMm 0.21641791044776118 COMPASS 0.26119402985074625 COMPASS III 0.007462686567164179 COSMObase 0.0 COSMOconf 5.74052812858783E-4 COSMOmic 0.001148105625717566 COSMOperm 5.74052812858783E-4 COSMOquick 0.001148105625717566 COSMOtherm 0.07807118254879448 Catalyst 0.19001148105625718 Classical Simulations 0.7916188289322618 Conformers 0.001722158438576349 Crystallization 0.0774971297359357 DFTB Plus 0.001148105625717566 DMol3 0.3960964408725603 DPD 0.011481056257175661 Discover 0.04133180252583238 Forcite 0.25143513203214696 GULP 0.10734787600459242 LUDI 0.01722158438576349 LibDock 0.040183696900114814 LigandFit 0.02870264064293915 MCSS 0.001722158438576349 MODELER 0.23880597014925373 MesoDyn 0.008036739380022962 Mesocite 0.005166475315729047 Mesoscale 0.022388059701492536 Morphology 0.017795637198622274 ONETEP 0.006314580941446613 Polymorph 0.004592422502870264 QMERA 5.74052812858783E-4 QSAR 0.001148105625717566 Quantum Mechanics 1.0 Reflex 0.0505166475315729 Reflex Plus 0.007462686567164179 Reflex QPA 0.0 Semi-empirical 0.008610792192881744 Sorption 0.029276693455797934 Synthia 5.74052812858783E-4 TURBOMOLE 0.0 VAMP 0.0057405281285878304 Visualization 0.4368541905855339 X-Cell 0.005166475315729047 ZDOCK 0.015499425947187142

Year

2002 0.0017241379310344827 2003 0.04482758620689655 2004 0.08448275862068966 2005 0.0896551724137931 2006 0.10862068965517241 2007 0.1896551724137931 2008 0.15517241379310345 2009 0.06206896551724138 2010 0.10689655172413794 2011 0.22586206896551725 2012 0.553448275862069 2013 0.8810344827586207 2014 0.39482758620689656 2015 0.3931034482758621 2016 0.8448275862068966 2017 0.3879310344827586 2018 0.23793103448275862 2019 0.6844827586206896 2020 0.3568965517241379 2021 0.21724137931034482 2022 1.0 2023 0.5620689655172414 2024 0.15172413793103448 2025 0.11379310344827587 2026 0.05172413793103448 2027 0.0

Keywords

target 1.0 between 0.19616368286445013 energy 0.12813299232736572 experimental 0.10997442455242967 potential 0.09872122762148337 analysis 0.09283887468030691 visualization 0.08286445012787724 chemical 0.07647058823529412 novel 0.07468030690537085 well 0.06854219948849105 surface 0.052685421994884914 docking 0.05012787723785166 interaction 0.04578005115089514 binding 0.03989769820971867 cell 0.037340153452685425 activity 0.03248081841432225 higher 0.024552429667519183 mechanism 0.017135549872122763 synthesized 0.014833759590792838 applied 0.010485933503836318 adsorption 0.007928388746803069 design 0.007416879795396419 formation 0.005370843989769821 role 0.005115089514066497 catalyst 0.0
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