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Application

Discovery Studio 0.9977179370150616 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03587443946188341 Amorphous Cell 0.27522421524663676 Antibody 0.0 Blends 0.002242152466367713 CASTEP 0.35201793721973096 CDOCKER 0.1961883408071749 CHARMm 0.3032511210762332 COMPASS 0.3480941704035874 COMPASS III 0.07679372197309417 COSMObase 0.006726457399103139 COSMOconf 0.0033632286995515697 COSMOperm 5.605381165919282E-4 COSMOplex 0.0011210762331838565 COSMOquick 0.005044843049327354 COSMOtherm 0.08744394618834081 Catalyst 0.226457399103139 Classical Simulations 1.0 Conformers 0.0011210762331838565 Crystallization 0.09024663677130045 DFTB Plus 0.005605381165919282 DMol3 0.21188340807174888 DPD 0.0016816143497757848 Discover 0.003923766816143498 Forcite 0.5044843049327354 GULP 0.026905829596412557 Kinetix 0.0 LUDI 0.013452914798206279 LibDock 0.08183856502242152 LigandFit 0.00952914798206278 MCSS 0.0033632286995515697 MODELER 0.16760089686098656 MesoDyn 5.605381165919282E-4 Mesocite 0.002802690582959641 Mesoscale 0.005044843049327354 Morphology 0.026905829596412557 ONETEP 0.0 Polymorph 0.0011210762331838565 QMERA 5.605381165919282E-4 QSAR 0.005044843049327354 Quantum Mechanics 0.5526905829596412 Reflex 0.06109865470852018 Reflex Plus 5.605381165919282E-4 Semi-empirical 0.008968609865470852 Sorption 0.052130044843049325 Synthia 0.002802690582959641 TURBOMOLE 5.605381165919282E-4 VAMP 0.0016816143497757848 Visualization 0.6687219730941704 ZDOCK 0.02858744394618834

Year

2019 0.042090970807875085 2020 0.13034623217922606 2021 0.14596062457569586 2022 0.18805159538357094 2023 0.539714867617108 2024 0.7712152070604209 2025 1.0 2026 0.4725050916496945 2027 0.0

Keywords

design 1.0 target 0.9442049808429118 potential 0.2222222222222222 novel 0.20689655172413793 synthesis 0.19013409961685823 docking 0.18654214559386972 between 0.12619731800766285 visualization 0.12404214559386974 synthesized 0.1221264367816092 analysis 0.10488505747126436 promising 0.09961685823754789 development 0.085727969348659 activity 0.07854406130268199 energy 0.07375478927203065 cell 0.07207854406130268 compound 0.06848659003831417 designed 0.06824712643678162 performance 0.06704980842911877 binding 0.04932950191570881 stability 0.032327586206896554 effective 0.030411877394636015 potent 0.018199233716475097 strategy 0.016762452107279693 experimental 7.183908045977011E-4 efficient 0.0
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