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Application

Discovery Studio 0.856082607292675 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06609357384441938 Amorphous Cell 0.28565388951521986 Blends 0.002254791431792559 CASTEP 0.37485907553551295 CDOCKER 0.1516347237880496 CHARMm 0.24013528748590757 COMPASS 0.3617531003382187 COMPASS III 0.09681510710259301 COSMObase 0.004509582863585118 COSMOconf 0.004791431792559188 COSMOmic 1.4092446448703494E-4 COSMOperm 0.0012683201803833145 COSMOplex 1.4092446448703494E-4 COSMOquick 0.0015501691093573844 COSMOtherm 0.06397970687711386 Catalyst 0.08680947012401354 Classical Simulations 1.0 Conformers 7.046223224351747E-4 Crystallization 0.07497181510710259 DFTB Plus 0.0046505073280721535 DMol3 0.1689684329199549 DPD 0.002395715896279594 Discover 0.0033821871476888386 Forcite 0.5446730552423901 GULP 0.024379932356257045 Kinetix 1.4092446448703494E-4 LUDI 0.0031003382187147687 LibDock 0.06383878241262683 LigandFit 0.0038049605411499435 MCSS 1.4092446448703494E-4 MODELER 0.20377677564825253 MesoDyn 9.864712514092446E-4 Mesocite 0.0035231116121758736 Mesoscale 0.006623449830890643 Modules 0.0 Morphology 0.01789740698985344 ONETEP 8.455467869222097E-4 Polymorph 0.0018320180383314543 QMERA 1.4092446448703494E-4 QSAR 8.455467869222097E-4 Quantum Mechanics 0.5329763246899661 Reflex 0.05453776775648252 Reflex Plus 9.864712514092446E-4 Semi-empirical 0.006341600901916573 Sorption 0.058765501691093576 Synthia 0.0014092446448703494 TURBOMOLE 2.818489289740699E-4 VAMP 0.0012683201803833145 Visualization 0.6977170236753101 X-Cell 0.0015501691093573844 ZDOCK 0.024239007891770012

Year

2023 0.14633053221288517 2024 0.4656582633053221 2025 1.0 2026 0.4757422969187675 2027 0.0

Keywords

target 1.0 potential 0.2866497394093278 analysis 0.1984498195910731 docking 0.19557664038487238 visualization 0.16637712147534411 between 0.15287986101830817 novel 0.09434718695710277 energy 0.0942135507149539 promising 0.07209675263931578 cell 0.06655084859013764 binding 0.06026994520914072 performance 0.04750768408392356 stability 0.04169450755044768 activity 0.03902178270747027 experimental 0.02679406655084859 interaction 0.02184952559134037 synthesized 0.020646799412000535 including 0.01957770947480957 effective 0.01937725511158626 mechanism 0.019043164506214086 development 0.016036349057864493 enhanced 0.007750902044634505 design 0.001202726179339837 protein 5.345449685954831E-4 synthesis 0.0
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