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Application

Discovery Studio 1.0 Materials Studio 0.9814486207452815 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06346346346346346 Amorphous Cell 0.2764764764764765 Blends 0.002002002002002002 CASTEP 0.3299299299299299 CDOCKER 0.16936936936936936 CHARMm 0.2726726726726727 COMPASS 0.33933933933933935 COMPASS III 0.1017017017017017 COSMObase 0.004804804804804805 COSMOconf 0.005605605605605605 COSMOmic 0.0 COSMOperm 4.004004004004004E-4 COSMOplex 2.002002002002002E-4 COSMOquick 0.0012012012012012011 COSMOtherm 0.06486486486486487 Catalyst 0.08388388388388389 Classical Simulations 1.0 Conformers 4.004004004004004E-4 Crystallization 0.07147147147147147 DFTB Plus 0.0038038038038038036 DMol3 0.15155155155155156 DPD 0.0022022022022022024 Discover 0.004004004004004004 Forcite 0.5231231231231231 GULP 0.01881881881881882 Kinetix 2.002002002002002E-4 LUDI 0.004004004004004004 LibDock 0.07207207207207207 LigandFit 0.004004004004004004 MCSS 6.006006006006006E-4 MODELER 0.25905905905905907 MesoDyn 6.006006006006006E-4 Mesocite 0.0032032032032032033 Mesoscale 0.005805805805805806 Modules 0.0 Morphology 0.016216216216216217 ONETEP 8.008008008008008E-4 Polymorph 0.0018018018018018018 QMERA 2.002002002002002E-4 QSAR 6.006006006006006E-4 Quantum Mechanics 0.47267267267267266 Reflex 0.05205205205205205 Reflex Plus 6.006006006006006E-4 Semi-empirical 0.005205205205205205 Sorption 0.05425425425425425 Synthia 8.008008008008008E-4 TURBOMOLE 2.002002002002002E-4 VAMP 8.008008008008008E-4 Visualization 0.7203203203203203 X-Cell 0.0018018018018018018 ZDOCK 0.02942942942942943

Year

2023 9.718172983479105E-4 2024 0.47003563330093945 2025 1.0 2026 0.6762228701004211 2027 0.0

Keywords

target 1.0 potential 0.307398203020455 docking 0.22366660294398777 analysis 0.2186962339896769 visualization 0.1695660485566813 between 0.1473905562989868 novel 0.0946281781686102 promising 0.08248900783788951 binding 0.0760848786082967 energy 0.07302619002102849 cell 0.059740011470082205 activity 0.04769642515771363 stability 0.03947619957943032 performance 0.035461670808640794 including 0.02207990823934238 effective 0.01691837124832728 synthesized 0.015389026954693175 mechanism 0.013286178550946283 development 0.012712674440833493 interaction 0.01252150640412923 experimental 0.011183330147199388 strong 0.008602561651691838 enhanced 0.006499713247944944 protein 0.006308545211240681 design 0.0
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