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Application

Discovery Studio 0.739975000844566 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0664058424621805 Amorphous Cell 0.2500260824204486 Antibody 2.0865936358894105E-4 Blends 0.004590505998956703 CASTEP 0.5451225873761085 CDOCKER 0.1589984350547731 CHARMm 0.2505998956703182 COMPASS 0.3788732394366197 COMPASS III 0.04872196139801774 COSMObase 0.0024517475221700574 COSMOconf 0.00297339593114241 COSMOmic 6.259780907668231E-4 COSMOperm 0.0013041210224308817 COSMOplex 3.6515388628064686E-4 COSMOquick 0.0020344287949921754 COSMOtherm 0.07266562336984872 Cantera 0.0 Catalyst 0.14752217005738133 Classical Simulations 1.0 Conformers 0.00198226395409494 Crystallization 0.09149713093375066 DFTB Plus 0.00584246218049035 DMol3 0.2686489306207616 DPD 0.006990088680229526 Discover 0.019457485654668753 Forcite 0.4904016692749087 GULP 0.04517475221700574 Kinetix 3.1298904538341156E-4 LUDI 0.008763693270735524 LibDock 0.059885237350026085 LigandFit 0.021178925404277515 MCSS 0.0016171100678142932 MODELER 0.22404799165362546 MesoDyn 0.003182055294731351 Mesocite 0.00584246218049035 Mesoscale 0.013928012519561815 Modules 0.0 Morphology 0.022639540949400103 ONETEP 0.0032342201356285864 Polymorph 0.003338549817423057 QMERA 5.738132498695879E-4 QSAR 0.0026082420448617634 Quantum Mechanics 0.798226395409494 Reflex 0.06384976525821597 Reflex Plus 0.003129890453834116 Reflex QPA 0.0 Semi-empirical 0.009285341679707878 Sorption 0.05315597287428273 Synthia 0.0017214397496087637 TURBOMOLE 0.0012519561815336462 VAMP 0.002712571726656234 Visualization 0.6808555033907147 X-Cell 0.0026604068857589984 ZDOCK 0.02733437663015128

Year

2010 0.0046144289644156535 2011 0.02617801047120419 2012 0.037447865826603956 2013 0.0436595971248558 2014 0.05235602094240838 2015 0.10480078090336321 2016 0.1867956340402875 2017 0.19886414056260537 2018 0.22956784097967878 2019 0.2638211021386103 2020 0.3035761824474221 2021 0.3485668648504748 2022 0.3866359038069039 2023 0.6006744165409531 2024 0.7699884639275889 2025 1.0 2026 0.37722956784097966 2027 0.0

Keywords

target 1.0 potential 0.18950631903029258 between 0.17226085646005124 analysis 0.13673649536030313 visualization 0.1350141020948608 docking 0.13490645251577066 energy 0.0984563050358473 novel 0.08299782547850237 experimental 0.05785088380304433 binding 0.04799018235838698 cell 0.04706439597821172 interaction 0.03864619889336233 activity 0.0377419424290051 promising 0.024156565547828707 synthesized 0.02312312958856331 chemical 0.02058259952203587 mechanism 0.017073223243697117 well 0.015049411156802377 stability 0.010097530518655673 performance 0.005490128533597434 surface 0.004844231059056559 design 0.004671991732512326 synthesis 0.0023682907399832065 protein 0.001851572760350507 higher 0.0
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