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Application

Discovery Studio 1.0 Materials Studio 0.9891951036039116 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06693343033830484 Amorphous Cell 0.27491815205529285 Antibody 1.8188432157148054E-4 Blends 0.0029101491451436886 CASTEP 0.3959621680611131 CDOCKER 0.17724627137140778 CHARMm 0.2623681338668607 COMPASS 0.36886140414696256 COMPASS III 0.07539105129137869 COSMObase 0.0029101491451436886 COSMOconf 0.00336485994907239 COSMOmic 2.728264823572208E-4 COSMOperm 8.184794470716625E-4 COSMOplex 2.728264823572208E-4 COSMOquick 0.0018188432157148053 COSMOtherm 0.0625682066205893 Cantera 0.0 Catalyst 0.11094943615860313 Classical Simulations 1.0 Conformers 0.001364132411786104 Crystallization 0.0752091669698072 DFTB Plus 0.004819934521644234 DMol3 0.18324845398326664 DPD 0.0029101491451436886 Discover 0.004728992360858494 Forcite 0.5316478719534377 GULP 0.025009094216078574 Kinetix 1.8188432157148054E-4 LUDI 0.005638413968715897 LibDock 0.07020734812659149 LigandFit 0.008457620953073845 MCSS 0.0014550745725718443 MODELER 0.21344125136413242 MesoDyn 0.0011822480902146234 Mesocite 0.0043652237177155325 Mesoscale 0.007457257184430702 Modules 0.0 Morphology 0.017551837031647873 ONETEP 0.0014550745725718443 Polymorph 0.0017279010549290652 QMERA 1.8188432157148054E-4 QSAR 0.0010913059294288831 Quantum Mechanics 0.5674790833030193 Reflex 0.05556566024008731 Reflex Plus 8.184794470716625E-4 Semi-empirical 0.00672971989814478 Sorption 0.0546562386322299 Synthia 8.184794470716625E-4 TURBOMOLE 4.547108039287013E-4 VAMP 0.0015460167333575846 Visualization 0.834030556566024 X-Cell 0.0012731902510003637 ZDOCK 0.029829028737722807

Year

2019 0.003259903190753729 2020 0.10797194507557048 2021 0.1511409661167638 2022 0.17119430998715796 2023 0.4126247159932826 2024 0.8094438407586684 2025 1.0 2026 0.4198360169910106 2027 0.0

Keywords

target 1.0 potential 0.2610410402592838 docking 0.2112538560662267 visualization 0.2001249560701316 analysis 0.17911671677925728 between 0.15287594205162247 novel 0.10055058768401734 energy 0.08227576242727166 binding 0.07001444804560897 cell 0.059822718575500804 activity 0.05295013471826311 promising 0.050138623140302235 interaction 0.03627630911007849 stability 0.028271310867273223 synthesized 0.02616267718380257 experimental 0.02530360420164786 mechanism 0.021047288062790426 performance 0.01905580069506814 protein 0.01745480104650709 effective 0.017142410871178102 development 0.015033777187707447 synthesis 0.011285095083759616 including 0.008942168768792221 design 0.002147682455386778 chemical 0.0
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