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Application

Discovery Studio 1.0 Materials Studio 0.7636186770428015 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03619909502262444 Amorphous Cell 0.18250377073906485 Antibody 0.0 Blends 0.0015082956259426848 CASTEP 0.3680241327300151 CDOCKER 0.20512820512820512 CHARMm 0.4057315233785822 COMPASS 0.27450980392156865 COMPASS III 0.015082956259426848 COSMOconf 0.0 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0030165912518853697 COSMOtherm 0.11161387631975868 Catalyst 0.42684766214177977 Classical Simulations 1.0 Conformers 0.0030165912518853697 Crystallization 0.07541478129713423 DFTB Plus 0.0030165912518853697 DMol3 0.26998491704374056 DPD 0.010558069381598794 Discover 0.015082956259426848 Forcite 0.3393665158371041 GULP 0.0784313725490196 LUDI 0.03619909502262444 LibDock 0.06184012066365008 LigandFit 0.09200603318250378 MCSS 0.006033182503770739 MODELER 0.5233785822021116 MesoDyn 0.0015082956259426848 Mesocite 0.010558069381598794 Mesoscale 0.021116138763197588 Morphology 0.02262443438914027 ONETEP 0.006033182503770739 Polymorph 0.0015082956259426848 QSAR 0.010558069381598794 Quantum Mechanics 0.6304675716440422 Reflex 0.049773755656108594 Reflex Plus 0.0015082956259426848 Semi-empirical 0.012066365007541479 Sorption 0.03167420814479638 Synthia 0.0 VAMP 0.007541478129713424 Visualization 0.6244343891402715 X-Cell 0.004524886877828055 ZDOCK 0.05429864253393665

Year

2003 0.0 2004 0.031161473087818695 2005 0.036827195467422094 2006 0.036827195467422094 2007 0.06232294617563739 2008 0.07932011331444759 2009 0.1501416430594901 2010 0.20396600566572237 2011 0.12464589235127478 2012 0.0169971671388102 2013 0.28328611898017 2014 0.4730878186968839 2015 0.6005665722379604 2016 0.45042492917847027 2017 0.11048158640226628 2018 0.20679886685552407 2019 0.07365439093484419 2020 0.49291784702549574 2021 0.3597733711048159 2022 1.0 2023 0.26062322946175637 2024 0.37960339943342775 2025 0.17280453257790368 2026 0.059490084985835696

Keywords

development 1.0 target 0.943630214205186 potential 0.18996617812852312 novel 0.17812852311161217 between 0.13472378804960541 docking 0.10033821871476889 visualization 0.08455467869222097 activity 0.08399098083427282 design 0.0834272829763247 analysis 0.08229988726042842 binding 0.07497181510710259 drug 0.06482525366403608 well 0.06031567080045096 protein 0.04509582863585118 catalyst 0.04284103720405862 modeler 0.042277339346110485 chemical 0.03945885005636979 cell 0.038331454340473504 role 0.029312288613303268 energy 0.02762119503945885 interaction 0.02593010146561443 promising 0.024239007891770012 experimental 0.016910935738444193 effective 0.006764374295377677 potent 0.0
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