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Application

Discovery Studio 1.0 Materials Studio 0.9400899453902988 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06292552094078811 Amorphous Cell 0.27604703940581804 Blends 0.0018568186507117806 CASTEP 0.33278316484423354 CDOCKER 0.1687641840313596 CHARMm 0.2809985558077161 COMPASS 0.3402104394470807 COMPASS III 0.09325355890241387 COSMObase 0.003919950484835981 COSMOconf 0.0057767691355477616 COSMOmic 0.0 COSMOperm 8.252527336496802E-4 COSMOplex 2.0631318341242006E-4 COSMOquick 0.0012378791004745203 COSMOtherm 0.06313183412420054 Catalyst 0.09428512481947597 Classical Simulations 1.0 Conformers 2.0631318341242006E-4 Crystallization 0.06725809779244894 DFTB Plus 0.003713637301423561 DMol3 0.15081493707447907 DPD 0.0012378791004745203 Discover 0.003507324118011141 Forcite 0.5207344749329482 GULP 0.016917681039818444 Kinetix 0.0 LUDI 0.003919950484835981 LibDock 0.07179698782752218 LigandFit 0.003919950484835981 MCSS 6.189395502372602E-4 MODELER 0.25314627604703943 MesoDyn 6.189395502372602E-4 Mesocite 0.003507324118011141 Mesoscale 0.0051578295853105015 Morphology 0.015679801939343926 ONETEP 6.189395502372602E-4 Polymorph 0.0016505054672993605 QMERA 0.0 QSAR 6.189395502372602E-4 Quantum Mechanics 0.47390138229832884 Reflex 0.04889622446874355 Reflex Plus 4.126263668248401E-4 Semi-empirical 0.0051578295853105015 Sorption 0.05178460903651743 Synthia 6.189395502372602E-4 TURBOMOLE 4.126263668248401E-4 VAMP 0.0010315659170621002 Visualization 0.7575820094904064 X-Cell 0.0016505054672993605 ZDOCK 0.02950278522797607

Year

2023 0.07996266334785314 2024 0.3906347230864966 2025 1.0 2026 0.55196017423771 2027 0.0

Keywords

target 1.0 potential 0.3085188770571152 docking 0.23281703775411422 analysis 0.21093901258470474 visualization 0.18180058083252662 between 0.14462729912875122 novel 0.0995159728944821 binding 0.08112294288480155 promising 0.07483059051306873 energy 0.07047434656340755 cell 0.057212003872216845 activity 0.049564375605033885 stability 0.03765730880929332 performance 0.025363020329138432 including 0.023233301064859633 interaction 0.01713455953533398 effective 0.01665053242981607 synthesized 0.014617618586640851 development 0.013262342691190707 mechanism 0.011616650532429816 protein 0.010454985479186834 experimental 0.009293320425943852 strong 0.004453049370764763 enhanced 9.68054211035818E-4 synthesis 0.0
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