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Application

Discovery Studio 1.0 Materials Studio 0.9723389129451302 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06687538046786677 Amorphous Cell 0.2793286372728063 Blends 0.0025219584311679277 CASTEP 0.3915992695016958 CDOCKER 0.17462388033742066 CHARMm 0.26115314375163057 COMPASS 0.36542308026784937 COMPASS III 0.0783546395338725 COSMObase 0.003217671101834942 COSMOconf 0.0037394556048352032 COSMOmic 1.7392816766675364E-4 COSMOperm 0.0013044612575006521 COSMOplex 2.6089225150013044E-4 COSMOquick 0.0013044612575006521 COSMOtherm 0.06296199669536481 Cantera 0.0 Catalyst 0.1282720236542308 Classical Simulations 1.0 Conformers 7.826767545003914E-4 Crystallization 0.07418036350987042 DFTB Plus 0.005826593616836247 DMol3 0.17810244369075573 DPD 0.0030437429341681884 Discover 0.0037394556048352032 Forcite 0.5330898338985999 GULP 0.024871727976345768 Kinetix 2.6089225150013044E-4 LUDI 0.004696060527002348 LibDock 0.07139751282720237 LigandFit 0.006435342203669884 MCSS 0.0010435690060005217 MODELER 0.18314636055309158 MesoDyn 0.001478389425167406 Mesocite 0.004174276024002087 Mesoscale 0.00765283937733716 Modules 0.0 Morphology 0.017653709018175492 ONETEP 9.56604922167145E-4 Polymorph 0.00191320984433429 QMERA 2.6089225150013044E-4 QSAR 0.0011305330898338985 Quantum Mechanics 0.5591790590486129 Reflex 0.05417862422819376 Reflex Plus 7.826767545003914E-4 Semi-empirical 0.007826767545003914 Sorption 0.05409166014436038 Synthia 0.001478389425167406 TURBOMOLE 6.087485868336377E-4 VAMP 0.0015653535090007827 Visualization 0.8655535263935994 X-Cell 0.0012174971736672753 ZDOCK 0.03026350117401513

Year

2021 0.044721150473518066 2022 0.24202034373903894 2023 0.3769729919326552 2024 0.8301473167309716 2025 1.0 2026 0.3727639424763241 2027 0.0

Keywords

target 1.0 potential 0.27217591903557076 docking 0.22272659621967555 visualization 0.21186188420895966 analysis 0.186486084238726 between 0.15117577020389938 novel 0.10194969489507368 energy 0.08263878553356155 binding 0.07318797440095252 cell 0.061430272361958624 activity 0.05268641166840304 promising 0.050416728679863076 interaction 0.03877065039440393 stability 0.03188718559309421 synthesized 0.03073374013990177 experimental 0.028054770055067717 protein 0.021952671528501264 performance 0.02012948355410031 effective 0.018976038100907873 mechanism 0.018380711415389196 development 0.018194671826164608 synthesis 0.013952969191844024 including 0.013469266259860098 design 0.0013394850424170263 chemical 0.0
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