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Application

Discovery Studio 0.9187012654991691 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06730440724291083 Amorphous Cell 0.2789545609839426 Blends 0.0023915271609156134 CASTEP 0.40023915271609156 CDOCKER 0.16159890673044072 CHARMm 0.24923129484113427 COMPASS 0.37359070720874615 COMPASS III 0.07909121967885206 COSMObase 0.00358729074137342 COSMOconf 0.0027331738981892723 COSMOmic 1.7082336863682952E-4 COSMOperm 0.0013665869490946361 COSMOplex 1.7082336863682952E-4 COSMOquick 0.0018790570550051248 COSMOtherm 0.06064229586607448 Catalyst 0.11206012982576016 Classical Simulations 1.0 Conformers 0.0011957635804578067 Crystallization 0.07618722241202597 DFTB Plus 0.005124701059104886 DMol3 0.1851725316023232 DPD 0.0029039972668261018 Discover 0.004441407584557568 Forcite 0.5358729074137342 GULP 0.029723266142808336 Kinetix 1.7082336863682952E-4 LUDI 0.00358729074137342 LibDock 0.06935428766655279 LigandFit 0.005295524427741715 MCSS 8.541168431841476E-4 MODELER 0.1708233686368295 MesoDyn 0.002220703792278784 Mesocite 0.004099760847283909 Mesoscale 0.008028698325930988 Modules 0.0 Morphology 0.01708233686368295 ONETEP 5.124701059104886E-4 Polymorph 0.0023915271609156134 QMERA 1.7082336863682952E-4 QSAR 6.832934745473181E-4 Quantum Mechanics 0.571233344721558 Reflex 0.05637171165015374 Reflex Plus 0.0010249402118209772 Semi-empirical 0.006662111376836351 Sorption 0.05739665186197472 Synthia 0.0013665869490946361 TURBOMOLE 1.7082336863682952E-4 VAMP 0.0010249402118209772 Visualization 0.7933037239494363 X-Cell 0.0011957635804578067 ZDOCK 0.02784420908780321

Year

2021 0.0 2022 0.1887319030176173 2023 0.3710099424385139 2024 0.8765044479330194 2025 1.0 2026 0.3724053724053724 2027 8.721437292865864E-4

Keywords

target 1.0 potential 0.2720543806646526 docking 0.20641993957703927 visualization 0.19509063444108762 analysis 0.18610271903323264 between 0.15755287009063443 novel 0.10558912386706949 energy 0.09607250755287008 binding 0.06654078549848942 cell 0.0629154078549849 promising 0.053700906344410874 activity 0.043957703927492445 interaction 0.04244712990936556 stability 0.035045317220543805 experimental 0.033987915407854986 performance 0.030891238670694866 synthesized 0.028021148036253777 effective 0.02243202416918429 development 0.02084592145015106 mechanism 0.02016616314199396 protein 0.01812688821752266 including 0.017447129909365557 synthesis 0.010725075528700907 design 0.002341389728096677 chemical 0.0
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