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Application

Discovery Studio 0.8865953742850037 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05964026506784475 Amorphous Cell 0.2849479331019249 Blends 0.001577784790154623 CASTEP 0.34774376775007887 CDOCKER 0.15241401072893657 CHARMm 0.2521300094667087 COMPASS 0.35878826128116126 COMPASS III 0.09719154307352477 COSMObase 0.0041022404544020195 COSMOconf 0.0041022404544020195 COSMOmic 0.0 COSMOperm 3.155569580309246E-4 COSMOplex 0.0 COSMOquick 0.0018933417481855476 COSMOtherm 0.05932470810981382 Catalyst 0.07668034080151467 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07163142947301988 DFTB Plus 0.004733354370463868 DMol3 0.16030293467970969 DPD 0.002208898706216472 Discover 0.004417797412432944 Forcite 0.5377090564846955 GULP 0.02272010097822657 Kinetix 0.0 LUDI 0.002208898706216472 LibDock 0.06973808772483434 LigandFit 0.003155569580309246 MCSS 0.0 MODELER 0.23950773114547175 MesoDyn 9.466708740927738E-4 Mesocite 0.0025244556642473968 Mesoscale 0.0050489113284947935 Modules 0.0 Morphology 0.015777847901546228 ONETEP 0.0 Polymorph 0.002840012622278321 QMERA 0.0 QSAR 6.311139160618492E-4 Quantum Mechanics 0.49510886715052066 Reflex 0.052066898075102556 Reflex Plus 0.001577784790154623 Semi-empirical 0.005680025244556642 Sorption 0.058693594193751975 Synthia 6.311139160618492E-4 VAMP 3.155569580309246E-4 Visualization 0.6677185231934364 X-Cell 0.0012622278321236984 ZDOCK 0.02745345534869044

Year

2023 0.0014577259475218659 2024 0.4620991253644315 2025 1.0 2026 0.5170068027210885 2027 0.0

Keywords

target 1.0 potential 0.29687977974915875 analysis 0.20985010706638116 docking 0.19822575711226675 between 0.15830529213826858 visualization 0.1557051085959009 novel 0.10156011012542061 energy 0.09437136739063934 promising 0.0835117773019272 binding 0.07035790761700826 cell 0.06592230039767513 performance 0.0475680636280208 stability 0.04435607219333129 activity 0.0391557051085959 including 0.024931171612113796 experimental 0.02294279596206791 effective 0.02126032425818293 interaction 0.020954420312022024 mechanism 0.018048332823493423 synthesized 0.01560110125420618 development 0.015448149281125726 enhanced 0.01055368614255124 protein 0.004588559192413582 strong 0.0030590394616090547 design 0.0
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