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Application

Discovery Studio 0.9946983085079525 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06715414355353841 Amorphous Cell 0.2750042023869558 Antibody 2.521432173474534E-4 Blends 0.0028576231299378045 CASTEP 0.4127584467977811 CDOCKER 0.1801143049251975 CHARMm 0.2609682299546142 COMPASS 0.36947386115313496 COMPASS III 0.07261724659606657 COSMObase 0.0029416708690536224 COSMOconf 0.0036981005210959825 COSMOmic 1.6809547823163558E-4 COSMOperm 0.0012607160867372667 COSMOplex 5.042864346949068E-4 COSMOquick 0.0012607160867372667 COSMOtherm 0.06639771390149606 Cantera 0.0 Catalyst 0.12817280215162213 Classical Simulations 1.0 Conformers 0.0012607160867372667 Crystallization 0.0751386787695411 DFTB Plus 0.006303580433686334 DMol3 0.1914607497058329 DPD 0.0032778618255168935 Discover 0.006219532694570516 Forcite 0.5265590855605984 GULP 0.027063371995293326 Kinetix 1.6809547823163558E-4 LUDI 0.005799293998991427 LibDock 0.0722810556396033 LigandFit 0.008993108085392503 MCSS 0.0015969070432005378 MODELER 0.2249957976130442 MesoDyn 0.0019330979996638091 Mesocite 0.004370482434022525 Mesoscale 0.008068582955118508 Modules 0.0 Morphology 0.01849050260547991 ONETEP 0.001176668347621449 Polymorph 0.0021011934778954445 QMERA 4.202386955790889E-4 QSAR 0.0014288115649689023 Quantum Mechanics 0.5912758446797781 Reflex 0.05429483946881829 Reflex Plus 9.245251302739956E-4 Semi-empirical 0.008572869389813415 Sorption 0.05219364599092285 Synthia 0.0015969070432005378 TURBOMOLE 5.042864346949068E-4 VAMP 0.0016809547823163557 Visualization 0.8274499915952261 X-Cell 0.0012607160867372667 ZDOCK 0.030761472516389308

Year

2018 0.026294579891194842 2019 0.10648801128349789 2020 0.1231110215595406 2021 0.15605480556115253 2022 0.23745718315534958 2023 0.5182349385452347 2024 0.8233931090066492 2025 1.0 2026 0.42806770098730607 2027 0.0

Keywords

target 1.0 potential 0.24664062779947685 docking 0.20159816533486222 visualization 0.19177984018346653 analysis 0.16920485899595084 between 0.15078654101121583 novel 0.09553158705701079 energy 0.07779410183824848 binding 0.06446411294657255 cell 0.0562941197549002 activity 0.05167162360698033 promising 0.04303579747016877 interaction 0.0328591392840506 experimental 0.027412477156269037 synthesized 0.025620811982656682 stability 0.018561651198624 mechanism 0.017271652273623105 protein 0.014834987637510302 development 0.012039989966675027 performance 0.010248324793062672 effective 0.009101659081950765 synthesis 0.006414161321532232 including 0.0045149962375031355 design 0.0018991650840290966 chemical 0.0
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