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Application

Discovery Studio 0.9316600778400908 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06872170726449665 Amorphous Cell 0.2507005820219875 Antibody 4.311273981461522E-4 Blends 0.0036645828842422935 CASTEP 0.4754904074153912 CDOCKER 0.1852554429834016 CHARMm 0.27889631386074587 COMPASS 0.3749946109075232 COMPASS III 0.047122224617374434 COSMObase 0.0020694115111015306 COSMOconf 0.0024574261694330674 COSMOmic 4.311273981461522E-4 COSMOperm 0.001379607674067687 COSMOplex 4.742401379607674E-4 COSMOquick 0.0016382841129553784 COSMOtherm 0.0674283250700582 Cantera 4.311273981461522E-5 Catalyst 0.17344255227419703 Classical Simulations 1.0 Conformers 0.0018538478120284545 Crystallization 0.08212976934684199 DFTB Plus 0.00603578357404613 DMol3 0.22961845225264066 DPD 0.005087303298124596 Discover 0.012287130847165338 Forcite 0.49221815046346196 GULP 0.034662642810950633 Kinetix 1.2933821944384566E-4 LUDI 0.010347057555507652 LibDock 0.06846303082560896 LigandFit 0.024013796076740677 MCSS 0.002198749730545376 MODELER 0.2551843069627075 MesoDyn 0.002543651649062298 Mesocite 0.005777107135158439 Mesoscale 0.011209312351799956 Modules 0.0 Morphology 0.020435438672127614 ONETEP 0.002371200689803837 Polymorph 0.002328087949989222 QMERA 4.742401379607674E-4 QSAR 0.0021125242509161457 Quantum Mechanics 0.6905798663505066 Reflex 0.05966803190342746 Reflex Plus 0.0014227204138823023 Reflex QPA 0.0 Semi-empirical 0.009527915499029963 Sorption 0.05039879284328519 Synthia 0.001379607674067687 TURBOMOLE 9.053675361069196E-4 VAMP 0.0028885535675792196 Visualization 0.7644751023927571 X-Cell 0.0012502694546238414 ZDOCK 0.03216210390170295

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.06420003378949146 2016 0.12147322182801149 2017 0.14183139043757392 2018 0.1644703497212367 2019 0.24159486399729685 2020 0.3928028383172833 2021 0.5250886974151039 2022 0.7351748606183477 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19687847596179311 visualization 0.16448030509013223 docking 0.16181429756881302 between 0.16133759423718638 analysis 0.14053920443510656 novel 0.09392821200939282 energy 0.08356432846625117 binding 0.06001165274810643 activity 0.052472677836826215 cell 0.04994791574710006 experimental 0.04382139515175056 interaction 0.04196754886209149 synthesized 0.026006815092074365 promising 0.02226381115485796 mechanism 0.01965077067038613 protein 0.017761613022828793 chemical 0.014936704390967354 well 0.013330037606596162 design 0.008739561079821325 synthesis 0.008704249721923057 development 0.007062271579653595 stability 0.006144176274298628 performance 2.824908631861438E-4 effective 0.0
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