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Application

Discovery Studio 1.0 Materials Studio 0.9813849590469099 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032516493873704054 Amorphous Cell 0.24175306314797362 Antibody 0.0 Blends 0.003298774740810556 CASTEP 0.3774740810556079 CDOCKER 0.22384542884071632 CHARMm 0.3393025447690858 COMPASS 0.3166823751178134 COMPASS III 0.05655042412818096 COSMObase 0.00471253534401508 COSMOconf 0.00235626767200754 COSMOperm 0.001413760603204524 COSMOplex 9.42507068803016E-4 COSMOquick 9.42507068803016E-4 COSMOtherm 0.08765315739868049 Catalyst 0.33129123468426014 Classical Simulations 1.0 Conformers 4.71253534401508E-4 Crystallization 0.10791705937794534 DFTB Plus 0.006126295947219604 DMol3 0.22384542884071632 DPD 0.00706880301602262 Discover 0.0117813383600377 Forcite 0.4514608859566447 GULP 0.030160226201696512 Kinetix 0.0 LUDI 0.026861451460885956 LibDock 0.0768143261074458 LigandFit 0.03864278982092366 MCSS 0.00471253534401508 MODELER 0.2474081055607917 MesoDyn 0.00471253534401508 Mesocite 0.008953817153628653 Mesoscale 0.01649387370405278 Morphology 0.033930254476908575 ONETEP 0.0 Polymorph 0.0051837888784165885 QMERA 0.001413760603204524 QSAR 0.00471253534401508 Quantum Mechanics 0.5885956644674835 Reflex 0.0706880301602262 Reflex Plus 0.00235626767200754 Semi-empirical 0.0117813383600377 Sorption 0.04382657869934024 Synthia 0.00471253534401508 TURBOMOLE 0.0 VAMP 0.003298774740810556 Visualization 0.6121583411875589 X-Cell 4.71253534401508E-4 ZDOCK 0.02827521206409048

Year

2010 0.010721247563352826 2011 0.05165692007797271 2012 0.05360623781676413 2013 0.08771929824561403 2014 0.08187134502923976 2015 0.10526315789473684 2016 0.11988304093567251 2017 0.13255360623781676 2018 0.1695906432748538 2019 0.36939571150097467 2020 0.398635477582846 2021 0.48050682261208577 2022 0.5487329434697856 2023 0.6042884990253411 2024 0.8255360623781677 2025 1.0 2026 0.6637426900584795 2027 0.0

Keywords

design 1.0 target 0.9510600356647514 novel 0.2046760451753517 potential 0.1832771943728948 synthesis 0.17198335644937587 docking 0.14959381810976818 between 0.12997820487418268 synthesized 0.11155141668317813 visualization 0.09431345353675451 analysis 0.0820289280760848 activity 0.07667921537547058 development 0.0725183277194373 promising 0.07093322765999603 designed 0.06914999009312463 energy 0.06241331484049931 cell 0.053497127006142266 compound 0.053497127006142266 binding 0.05072320190212007 performance 0.035466613829998016 potent 0.016247275609272836 effective 0.008718050326926888 catalyst 0.008123637804636418 experimental 0.007529225282345948 well 0.003764612641172974 strategy 0.0
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