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Application

Discovery Studio 0.8848101265822785 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.022900763358778626 Amorphous Cell 0.1670907548770144 Blends 0.0016963528413910093 CASTEP 0.44189991518235794 CDOCKER 0.22815945716709077 CHARMm 0.4037319762510602 COMPASS 0.272264631043257 COMPASS III 0.010178117048346057 COSMObase 0.002544529262086514 COSMOconf 0.002544529262086514 COSMOplex 0.0 COSMOquick 0.0033927056827820186 COSMOtherm 0.09414758269720101 Catalyst 0.4257845631891433 Classical Simulations 1.0 Conformers 0.0033927056827820186 Crystallization 0.11874469889737066 DFTB Plus 0.0033927056827820186 DMol3 0.3333333333333333 DPD 0.016115351993214587 Discover 0.0364715860899067 Forcite 0.3061916878710772 GULP 0.06530958439355386 LUDI 0.04919423240033927 LibDock 0.058524173027989825 LigandFit 0.090754877014419 MCSS 0.005937234944868533 MODELER 0.3570822731128075 MesoDyn 0.005937234944868533 Mesocite 0.009329940627650551 Mesoscale 0.026293469041560644 Morphology 0.039016115351993216 ONETEP 0.002544529262086514 Polymorph 0.01441899915182358 QSAR 0.005937234944868533 Quantum Mechanics 0.7659033078880407 Reflex 0.06276505513146735 Reflex Plus 0.008481764206955046 Semi-empirical 0.01272264631043257 Sorption 0.02714164546225615 Synthia 0.0033927056827820186 TURBOMOLE 0.0 VAMP 0.008481764206955046 Visualization 0.4206955046649703 X-Cell 0.005937234944868533 ZDOCK 0.02883799830364716

Year

2003 0.0 2004 0.011217948717948718 2005 0.027243589743589744 2006 0.03365384615384615 2007 0.05448717948717949 2008 0.07692307692307693 2009 0.11217948717948718 2010 0.20032051282051283 2011 0.1330128205128205 2012 0.17467948717948717 2013 0.2916666666666667 2014 0.33653846153846156 2015 0.3701923076923077 2016 0.40224358974358976 2017 0.3733974358974359 2018 0.2900641025641026 2019 0.10096153846153846 2020 0.32532051282051283 2021 0.2980769230769231 2022 1.0 2023 0.23397435897435898 2024 0.1987179487179487 2025 0.08012820512820513 2026 0.05448717948717949

Keywords

design 1.0 target 0.9625779625779626 novel 0.18364518364518365 between 0.15072765072765074 synthesis 0.12474012474012475 potential 0.12231462231462231 docking 0.08281358281358281 synthesized 0.06791406791406791 energy 0.056133056133056136 catalyst 0.0550935550935551 designed 0.04747054747054747 activity 0.04677754677754678 binding 0.04573804573804574 analysis 0.0395010395010395 development 0.038115038115038115 experimental 0.037422037422037424 well 0.034996534996534996 visualization 0.023215523215523216 promising 0.019057519057519057 compound 0.01697851697851698 chemical 0.015592515592515593 potent 0.012474012474012475 cell 0.011434511434511435 interaction 0.00693000693000693 medicinal 0.0
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