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Application

Discovery Studio 0.7358695652173913 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11352885525070956 Amorphous Cell 0.11920529801324503 Antibody 0.0 Blends 9.46073793755913E-4 CASTEP 0.6575212866603595 CDOCKER 0.28382213812677387 CHARMm 0.3282876064333018 COMPASS 0.29706717123935666 COMPASS III 0.010406811731315043 COSMOconf 9.46073793755913E-4 COSMOperm 0.0 COSMOquick 9.46073793755913E-4 COSMOtherm 0.039735099337748346 Catalyst 0.3509933774834437 Classical Simulations 0.9479659413434248 Conformers 0.0 Crystallization 0.16177861873226113 DFTB Plus 0.004730368968779565 DMol3 0.35856196783349104 DPD 0.007568590350047304 Discover 0.030274361400189215 Forcite 0.33964049195837276 GULP 0.03595080416272469 LUDI 0.015137180700094607 LibDock 0.048249763481551564 LigandFit 0.059602649006622516 MCSS 0.002838221381267739 MODELER 0.18826868495742669 MesoDyn 0.004730368968779565 Mesocite 0.005676442762535478 Mesoscale 0.017029328287606435 Morphology 0.017029328287606435 Polymorph 0.005676442762535478 QMERA 9.46073793755913E-4 QSAR 0.002838221381267739 Quantum Mechanics 1.0 Reflex 0.12771996215704826 Reflex Plus 0.01229895931882687 Semi-empirical 0.019867549668874173 Sorption 0.046357615894039736 Synthia 0.0 TURBOMOLE 9.46073793755913E-4 VAMP 0.01229895931882687 Visualization 0.6177861873226111 X-Cell 0.004730368968779565 ZDOCK 0.008514664143803218

Year

2003 0.0 2004 0.03048780487804878 2005 0.032520325203252036 2006 0.06300813008130081 2007 0.07113821138211382 2008 0.11991869918699187 2009 0.18699186991869918 2010 0.17886178861788618 2011 0.14227642276422764 2012 0.17682926829268292 2013 0.4247967479674797 2014 0.3902439024390244 2015 0.43089430894308944 2016 0.49796747967479676 2017 0.4369918699186992 2018 0.34146341463414637 2019 0.28252032520325204 2020 0.4715447154471545 2021 0.5182926829268293 2022 1.0 2023 0.45528455284552843 2024 0.16463414634146342 2025 0.22357723577235772 2026 0.07520325203252033

Keywords

synthesized 1.0 target 0.9700973574408901 synthesis 0.29102920723226705 novel 0.20931849791376914 compound 0.13942976356050069 docking 0.13247566063977748 potential 0.11891515994436717 between 0.08588317107093185 activity 0.08518776077885953 designed 0.07719054242002782 visualization 0.07336578581363004 analysis 0.06432545201668985 experimental 0.057719054242002785 design 0.0476356050069541 potent 0.03442280945757997 medicinal 0.02920723226703755 inhibition 0.02573018080667594 energy 0.02086230876216968 promising 0.020166898470097356 well 0.01842837273991655 chemical 0.016689847009735744 x-ray 0.015299026425591099 binding 0.014603616133518776 catalyst 0.009388038942976356 vitro 0.0
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