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Application

Discovery Studio 1.0 Materials Studio 0.9796529858546442 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06768032634897089 Amorphous Cell 0.2770257741516781 Blends 0.002503244947153718 CASTEP 0.3869831262748007 CDOCKER 0.17300203968106806 CHARMm 0.26237715557203783 COMPASS 0.3608381234934174 COMPASS III 0.08066011496384201 COSMObase 0.0033376599295382903 COSMOconf 0.003893936584461339 COSMOmic 1.8542555164101615E-4 COSMOperm 0.0012052660856666049 COSMOplex 1.8542555164101615E-4 COSMOquick 0.001297978861487113 COSMOtherm 0.061283144817355834 Cantera 0.0 Catalyst 0.1265529389949935 Classical Simulations 1.0 Conformers 8.344149823845726E-4 Crystallization 0.07407750788058594 DFTB Plus 0.005655479325050992 DMol3 0.17513443352493974 DPD 0.002781383274615242 Discover 0.003244947153717782 Forcite 0.5327276098646393 GULP 0.024476172816614128 Kinetix 2.781383274615242E-4 LUDI 0.004450213239384387 LibDock 0.07185240126089375 LigandFit 0.006119043204153532 MCSS 8.344149823845726E-4 MODELER 0.1802336361950677 MesoDyn 0.0012052660856666049 Mesocite 0.003801223808640831 Mesoscale 0.006953458186538105 Modules 0.0 Morphology 0.017430001854255518 ONETEP 9.271277582050807E-4 Polymorph 0.0017615427405896532 QMERA 1.8542555164101615E-4 QSAR 0.0010198405340255887 Quantum Mechanics 0.5513628778045615 Reflex 0.054329686630817726 Reflex Plus 8.344149823845726E-4 Semi-empirical 0.007509734841461153 Sorption 0.05507138883738179 Synthia 0.001390691637307621 TURBOMOLE 5.562766549230484E-4 VAMP 0.0014834044131281292 Visualization 0.8525866864453922 X-Cell 0.0012052660856666049 ZDOCK 0.030317077693306136

Year

2021 0.0 2022 0.1864644516524941 2023 0.37468221267642676 2024 0.7335846410099062 2025 1.0 2026 0.3733672306478478 2027 7.013237485754361E-4

Keywords

target 1.0 potential 0.2778111846061335 docking 0.2240128282220886 visualization 0.2111445179394668 analysis 0.1907797153738224 between 0.15233513730206455 novel 0.10382842252956505 energy 0.0840649428743235 binding 0.07412307075566246 cell 0.06293846462216877 promising 0.05431950290639407 activity 0.054119061936259774 interaction 0.038524754459811586 stability 0.03479655241531369 synthesized 0.03122870314692323 experimental 0.027460412908398478 performance 0.02453397474443776 protein 0.022248947684906796 effective 0.0211665664461816 mechanism 0.020084185207456404 development 0.01936259771497294 including 0.016115453998797356 synthesis 0.014792543595911005 design 0.0024453798356384045 chemical 0.0
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