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Application

Discovery Studio 1.0 Materials Studio 0.020735450729812692 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004553846153846154 Amorphous Cell 0.004430769230769231 Antibody 2.4615384615384614E-4 Blends 6.153846153846154E-4 CASTEP 0.0027076923076923077 CDOCKER 0.2921846153846154 CHARMm 0.41723076923076924 COMPASS 0.010953846153846154 COMPASS III 8.615384615384615E-4 COSMOperm 3.692307692307692E-4 COSMOquick 1.2307692307692307E-4 COSMOtherm 0.0027076923076923077 Catalyst 0.2909538461538462 Classical Simulations 0.44283076923076925 Conformers 1.2307692307692307E-4 Crystallization 0.0024615384615384616 DMol3 0.012553846153846153 DPD 1.2307692307692307E-4 Discover 0.0012307692307692308 Forcite 0.016246153846153848 GULP 6.153846153846154E-4 LUDI 0.023753846153846153 LibDock 0.10646153846153845 LigandFit 0.05304615384615385 MCSS 0.002830769230769231 MODELER 0.3288615384615385 Mesoscale 1.2307692307692307E-4 Morphology 9.846153846153846E-4 Polymorph 0.0 QSAR 0.0016 Quantum Mechanics 0.015138461538461538 Reflex 0.0012307692307692308 Semi-empirical 6.153846153846154E-4 Sorption 7.384615384615384E-4 TURBOMOLE 1.2307692307692307E-4 VAMP 6.153846153846154E-4 Visualization 1.0 X-Cell 1.2307692307692307E-4 ZDOCK 0.03655384615384615

Year

2002 0.0 2004 0.0 2005 7.11490572749911E-4 2006 0.0010672358591248667 2007 0.0035574528637495554 2008 0.011383849163998577 2009 0.02774813233724653 2010 0.0416221985058698 2011 0.042689434364994665 2012 0.04873710423336891 2013 0.1031661330487371 2014 0.14443258626823194 2015 0.16755602988260407 2016 0.18676627534685167 2017 0.25933831376734257 2018 0.3215937388829598 2019 0.3799359658484525 2020 0.4646033440056919 2021 0.6307363927427961 2022 0.7488438278192814 2023 1.0 2024 0.7541800071149057 2025 0.4656705798648168 2026 0.0096051227321238

Keywords

docking 1.0 target 0.9675746731906814 visualization 0.40027751405827794 potential 0.35755495508654056 binding 0.2954064120353465 analysis 0.2556780836923976 activity 0.18673774921492733 novel 0.1741035565617469 protein 0.17176659607098518 compound 0.11253925363324327 interaction 0.10983714306580004 drug 0.10917987292777331 between 0.09880961075001826 vitro 0.09837143065800044 inhibition 0.09596144015190243 silico 0.09508507996786679 synthesis 0.08778207843423647 synthesized 0.081647557145987 potent 0.044183159278463446 treatment 0.030015336303220622 active 0.017600233696049076 human 0.008471481779011173 promising 0.00796027167165705 enzyme 0.006280581318922077 modeler 0.0
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