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Application

Discovery Studio 0.7864190365641324 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06800668799069497 Amorphous Cell 0.24389357371328874 Antibody 4.7252108170979935E-4 Blends 0.004252689735388194 CASTEP 0.5289328293108462 CDOCKER 0.16901715615004362 CHARMm 0.2650479790636813 COMPASS 0.3789619075312591 COMPASS III 0.0398371619656877 COSMObase 0.0017810410002907823 COSMOconf 0.0023262576330328583 COSMOmic 4.7252108170979935E-4 COSMOperm 0.001235824367548706 COSMOplex 5.088688572259378E-4 COSMOquick 0.0018173887758069205 COSMOtherm 0.07084181448095377 Cantera 3.634777551613841E-5 Catalyst 0.16865367839488224 Classical Simulations 1.0 Conformers 0.0019991276533876125 Crystallization 0.09174178540273335 DFTB Plus 0.006288165164291946 DMol3 0.2637031113695842 DPD 0.007269555103227682 Discover 0.01719249781913347 Forcite 0.482916545507415 GULP 0.0439081128234952 Kinetix 1.4539110206455364E-4 LUDI 0.011558592614132016 LibDock 0.06070078511195115 LigandFit 0.028242221576039547 MCSS 0.002544344286129689 MODELER 0.2480008723466124 MesoDyn 0.003380343123000872 Mesocite 0.007051468450130852 Mesoscale 0.014393719104390811 Modules 0.0 Morphology 0.02380779296307066 ONETEP 0.0029441698168072112 Polymorph 0.003016865367839488 QMERA 5.815644082582146E-4 QSAR 0.002362605408548997 Quantum Mechanics 0.77729717941262 Reflex 0.06466269264321023 Reflex Plus 0.0027624309392265192 Reflex QPA 0.0 Semi-empirical 0.010213724920034894 Sorption 0.050959581273626056 Synthia 0.0015266065716778134 TURBOMOLE 9.813899389357371E-4 VAMP 0.003234952020936319 Visualization 0.6788674033149171 X-Cell 0.001853736551323059 ZDOCK 0.029441698168072114

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.1430864093251119 2018 0.3789171382718135 2019 0.5041810963763831 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17538922155688622 between 0.16752994011976047 visualization 0.13362275449101796 docking 0.12980538922155688 analysis 0.12573353293413173 energy 0.0924251497005988 novel 0.08389221556886227 experimental 0.053188622754491016 binding 0.04839820359281437 cell 0.045059880239520955 activity 0.04215568862275449 interaction 0.03865269461077844 synthesized 0.02255988023952096 chemical 0.02026946107784431 well 0.01908682634730539 mechanism 0.017395209580838324 promising 0.01598802395209581 design 0.00751497005988024 surface 0.006212574850299401 protein 0.0060479041916167665 synthesis 0.002964071856287425 stability 0.0018862275449101796 higher 2.694610778443114E-4 performance 0.0
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