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Application

Discovery Studio 1.0 Materials Studio 0.969364836941874 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06431510875955321 Amorphous Cell 0.2799529688418577 Blends 0.0023515579071134627 CASTEP 0.3631981187536743 CDOCKER 0.17319223985890653 CHARMm 0.26890064667842445 COMPASS 0.35167548500881834 COMPASS III 0.08559670781893004 COSMObase 0.003527336860670194 COSMOconf 0.004232804232804233 COSMOmic 1.1757789535567314E-4 COSMOperm 7.054673721340388E-4 COSMOplex 1.1757789535567314E-4 COSMOquick 0.0014109347442680777 COSMOtherm 0.06114050558495003 Cantera 0.0 Catalyst 0.11581422692533803 Classical Simulations 1.0 Conformers 8.230452674897119E-4 Crystallization 0.07266313932980599 DFTB Plus 0.004585537918871252 DMol3 0.16566725455614345 DPD 0.0024691358024691358 Discover 0.003527336860670194 Forcite 0.5303938859494415 GULP 0.02175191064079953 Kinetix 2.3515579071134627E-4 LUDI 0.0048206937095825984 LibDock 0.07007642563198119 LigandFit 0.00599647266313933 MCSS 9.406231628453851E-4 MODELER 0.20834803057025278 MesoDyn 9.406231628453851E-4 Mesocite 0.003527336860670194 Mesoscale 0.006349206349206349 Modules 0.0 Morphology 0.017166372721928277 ONETEP 0.0010582010582010583 Polymorph 0.001763668430335097 QMERA 2.3515579071134627E-4 QSAR 8.230452674897119E-4 Quantum Mechanics 0.5193415637860083 Reflex 0.053027630805408586 Reflex Plus 7.054673721340388E-4 Semi-empirical 0.006349206349206349 Sorption 0.05479129923574368 Synthia 8.230452674897119E-4 TURBOMOLE 5.878894767783657E-4 VAMP 0.0012933568489124044 Visualization 0.8089359200470312 X-Cell 0.0012933568489124044 ZDOCK 0.02915931804820694

Year

2021 0.0 2022 0.11212529820558033 2023 0.23431179338242922 2024 0.6524219479307126 2025 1.0 2026 0.44165542993465406 2027 9.335131210455347E-4

Keywords

target 1.0 potential 0.2907894049422705 docking 0.2283057311530223 analysis 0.20239276944778226 visualization 0.20171359908050782 between 0.15197743064625674 novel 0.1049579436811034 energy 0.0844261010396531 binding 0.07873151872942898 cell 0.06640196436967766 promising 0.06540933075596886 activity 0.056005433362938194 stability 0.03960085679954026 interaction 0.03411524998693903 performance 0.03118959302021838 synthesized 0.02967452066245233 experimental 0.025860717830834334 effective 0.023405255733765215 mechanism 0.02309179248733086 including 0.02194242725040489 protein 0.021890183375999163 development 0.020688574264667466 synthesis 0.014576040959197534 design 0.005119899691761141 chemical 0.0
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