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Application

Discovery Studio 1.0 Materials Studio 0.9028532608695652 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04673913043478261 Amorphous Cell 0.1108695652173913 Antibody 0.0010869565217391304 Blends 0.003260869565217391 CASTEP 0.6358695652173914 CDOCKER 0.2891304347826087 CHARMm 0.44782608695652176 COMPASS 0.20869565217391303 COMPASS III 0.009782608695652175 COSMObase 0.0010869565217391304 COSMOconf 0.0 COSMOmic 0.003260869565217391 COSMOperm 0.0 COSMOquick 0.003260869565217391 COSMOtherm 0.09456521739130434 Catalyst 0.41847826086956524 Classical Simulations 0.9684782608695652 Conformers 0.0010869565217391304 Crystallization 0.058695652173913045 DFTB Plus 0.004347826086956522 DMol3 0.3673913043478261 DPD 0.004347826086956522 Discover 0.02717391304347826 Forcite 0.24782608695652175 GULP 0.11847826086956521 LUDI 0.05217391304347826 LibDock 0.10217391304347827 LigandFit 0.09239130434782608 MCSS 0.009782608695652175 MODELER 0.41847826086956524 MesoDyn 0.002173913043478261 Mesocite 0.002173913043478261 Mesoscale 0.009782608695652175 Morphology 0.008695652173913044 ONETEP 0.006521739130434782 Polymorph 0.0010869565217391304 Quantum Mechanics 1.0 Reflex 0.043478260869565216 Reflex Plus 0.003260869565217391 Reflex QPA 0.0 Semi-empirical 0.010869565217391304 Sorption 0.030434782608695653 TURBOMOLE 0.002173913043478261 VAMP 0.005434782608695652 Visualization 0.6380434782608696 X-Cell 0.0 ZDOCK 0.041304347826086954

Year

2002 0.0 2003 0.002570694087403599 2004 0.05141388174807198 2005 0.05398457583547558 2006 0.09768637532133675 2007 0.13624678663239073 2008 0.22879177377892032 2009 0.21079691516709512 2010 0.2802056555269923 2011 0.06683804627249357 2012 0.10539845758354756 2013 0.3393316195372751 2014 0.44473007712082263 2015 0.5167095115681234 2016 0.7352185089974294 2017 0.37017994858611825 2018 0.16195372750642673 2019 0.5244215938303342 2020 0.5244215938303342 2021 0.6786632390745502 2022 1.0 2023 0.40616966580976865 2024 0.43958868894601544 2025 0.38817480719794345 2026 0.06940874035989718

Keywords

potential 1.0 target 0.9595657057281917 docking 0.16922500935979035 novel 0.13852489704230625 analysis 0.12280044926993636 between 0.11381505054286783 energy 0.09696742792961438 binding 0.08386372145263946 activity 0.07637588918008237 visualization 0.07375514788468739 well 0.052789217521527515 experimental 0.04417821040808686 interaction 0.040808685885436166 chemical 0.03219767877199551 protein 0.026956196181205542 compound 0.026581804567577687 catalyst 0.023212280044926994 synthesized 0.019842755522276302 drug 0.018719580681392737 development 0.01272931486334706 design 0.008985398727068513 promising 0.0067390490453013855 inhibition 0.00636465743167353 synthesis 0.0011231748408835642 vitro 0.0
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