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Application

Discovery Studio 1.0 Materials Studio 0.9636453132691091 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06669820245979187 Amorphous Cell 0.2749290444654683 Blends 0.0024597918637653737 CASTEP 0.3833491012298959 CDOCKER 0.17341532639545884 CHARMm 0.26471144749290443 COMPASS 0.3577105014191107 COMPASS III 0.08126773888363292 COSMObase 0.0034058656575212867 COSMOconf 0.003973509933774834 COSMOmic 1.892147587511826E-4 COSMOperm 0.0013245033112582781 COSMOplex 1.892147587511826E-4 COSMOquick 0.0013245033112582781 COSMOtherm 0.06168401135288552 Cantera 0.0 Catalyst 0.1282876064333018 Classical Simulations 1.0 Conformers 8.514664143803217E-4 Crystallization 0.07350993377483443 DFTB Plus 0.005487228003784295 DMol3 0.1738883632923368 DPD 0.0024597918637653737 Discover 0.003216650898770104 Forcite 0.5311258278145695 GULP 0.024314096499526962 Kinetix 2.838221381267739E-4 LUDI 0.0048249763481551565 LibDock 0.07256385998107852 LigandFit 0.006338694418164617 MCSS 8.514664143803217E-4 MODELER 0.18420056764427625 MesoDyn 0.0012298959318826868 Mesocite 0.0035950804162724692 Mesoscale 0.006811731315042573 Modules 0.0 Morphology 0.017123935666982025 ONETEP 9.46073793755913E-4 Polymorph 0.0017975402081362346 QMERA 1.892147587511826E-4 QSAR 9.46073793755913E-4 Quantum Mechanics 0.5462630085146641 Reflex 0.05402081362346263 Reflex Plus 8.514664143803217E-4 Semi-empirical 0.007379375591296121 Sorption 0.05534531693472091 Synthia 0.0014191106906338694 TURBOMOLE 5.676442762535478E-4 VAMP 0.0015137180700094607 Visualization 0.8610217596972564 X-Cell 0.0012298959318826868 ZDOCK 0.02999053926206244

Year

2021 0.0010542962572482868 2022 0.17536461078896504 2023 0.3716394306800211 2024 0.7032156035846073 2025 1.0 2026 0.37348444913020556 2027 0.0

Keywords

target 1.0 potential 0.28058994157780776 docking 0.22764227642276422 visualization 0.21424194141438901 analysis 0.19279323446500796 between 0.1522245373207501 novel 0.10507823671201535 energy 0.08326183764350206 binding 0.07713363565796462 cell 0.061853985374024596 promising 0.056992278465498224 activity 0.056175184867426564 interaction 0.03917963802753605 stability 0.03640151979409241 synthesized 0.031744086285083954 experimental 0.027495199575111328 performance 0.02512562814070352 protein 0.02296033010581362 effective 0.0215712709890918 mechanism 0.020427339951791478 development 0.019732810393430566 including 0.016178453241818852 synthesis 0.01536135964374719 design 0.0029415369530579726 chemical 0.0
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