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Application

Discovery Studio 1.0 Materials Studio 0.9611897170187326 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06754507628294036 Amorphous Cell 0.2739251040221914 Antibody 2.0804438280166437E-4 Blends 0.0029819694868238556 CASTEP 0.4174757281553398 CDOCKER 0.18418862690707352 CHARMm 0.2642857142857143 COMPASS 0.3740638002773925 COMPASS III 0.07004160887656033 COSMObase 0.002635228848821082 COSMOconf 0.0031206657420249652 COSMOmic 2.7739251040221914E-4 COSMOperm 0.001317614424410541 COSMOplex 4.1608876560332873E-4 COSMOquick 0.0015256588072122053 COSMOtherm 0.06449375866851595 Cantera 6.934812760055478E-5 Catalyst 0.127877947295423 Classical Simulations 1.0 Conformers 0.0013869625520110957 Crystallization 0.07649098474341193 DFTB Plus 0.006033287101248266 DMol3 0.19396671289875173 DPD 0.003259361997226075 Discover 0.005478502080443828 Forcite 0.5264216366158114 GULP 0.02725381414701803 Kinetix 2.0804438280166437E-4 LUDI 0.006171983356449376 LibDock 0.07281553398058252 LigandFit 0.009223300970873786 MCSS 0.0015950069348127601 MODELER 0.20235783633841886 MesoDyn 0.001941747572815534 Mesocite 0.004368932038834952 Mesoscale 0.00825242718446602 Modules 0.0 Morphology 0.017961165048543688 ONETEP 0.0011789181692094313 Polymorph 0.0020804438280166435 QMERA 4.1608876560332873E-4 QSAR 0.0015950069348127601 Quantum Mechanics 0.5983356449375867 Reflex 0.05631067961165048 Reflex Plus 6.934812760055479E-4 Semi-empirical 0.00839112343966713 Sorption 0.05409153952843273 Synthia 0.0013869625520110957 TURBOMOLE 5.547850208044383E-4 VAMP 0.0018030513176144243 Visualization 0.8968099861303744 X-Cell 0.0011789181692094313 ZDOCK 0.031206657420249653

Year

2019 0.033607043088123255 2020 0.1064081943621434 2021 0.24718530432574282 2022 0.29408279014644884 2023 0.5580292897655126 2024 1.0 2025 0.9681706594429865 2026 0.3598577837975112 2027 0.0

Keywords

target 1.0 potential 0.2513229034855631 docking 0.2120384217186242 visualization 0.21166455769009548 analysis 0.17085586103761646 between 0.1486253307258714 novel 0.09777982284596802 energy 0.07644081444840677 binding 0.06723800759231566 cell 0.05389393765098355 activity 0.05193834119406419 interaction 0.03804785459565167 promising 0.03778902565282411 synthesized 0.026026688139882664 experimental 0.025854135511330957 stability 0.019009547912113196 protein 0.018463131255032784 mechanism 0.016737604969515704 development 0.01262510065569999 effective 0.011273438398711607 synthesis 0.010727021741631197 performance 0.007391004256298171 including 0.0030484297710801794 chemical 0.0018118025997929368 design 0.0
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