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Application

Discovery Studio 0.945122310639552 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06820717131474104 Amorphous Cell 0.27219123505976095 Antibody 2.3904382470119523E-4 Blends 0.002549800796812749 CASTEP 0.4197609561752988 CDOCKER 0.17760956175298806 CHARMm 0.25808764940239043 COMPASS 0.37378486055776894 COMPASS III 0.06908366533864542 COSMObase 0.0030278884462151393 COSMOconf 0.003346613545816733 COSMOmic 2.3904382470119523E-4 COSMOperm 0.001195219123505976 COSMOplex 3.9840637450199205E-4 COSMOquick 0.0019123505976095618 COSMOtherm 0.06645418326693227 Cantera 0.0 Catalyst 0.12629482071713147 Classical Simulations 1.0 Conformers 0.0011155378486055777 Crystallization 0.07681274900398406 DFTB Plus 0.005577689243027889 DMol3 0.2001593625498008 DPD 0.0034262948207171313 Discover 0.007729083665338646 Forcite 0.5216733067729084 GULP 0.02956175298804781 Kinetix 1.5936254980079682E-4 LUDI 0.006613545816733068 LibDock 0.0701195219123506 LigandFit 0.010677290836653386 MCSS 0.0015139442231075697 MODELER 0.22565737051792828 MesoDyn 0.0020717131474103584 Mesocite 0.004860557768924302 Mesoscale 0.00900398406374502 Modules 0.0 Morphology 0.01856573705179283 ONETEP 0.0015139442231075697 Polymorph 0.002151394422310757 QMERA 4.7808764940239046E-4 QSAR 0.0016733067729083665 Quantum Mechanics 0.6062948207171315 Reflex 0.05609561752988048 Reflex Plus 0.0011155378486055777 Semi-empirical 0.008605577689243029 Sorption 0.055776892430278883 Synthia 0.0014342629482071714 TURBOMOLE 6.374501992031873E-4 VAMP 0.002390438247011952 Visualization 0.7865338645418327 X-Cell 0.0012749003984063745 ZDOCK 0.028605577689243027

Year

2017 0.010033444816053512 2018 0.09232796189317928 2019 0.11269889530759096 2020 0.12455660281747238 2021 0.15840681058072362 2022 0.36454849498327757 2023 0.5058275058275058 2024 0.7950744907266646 2025 1.0 2026 0.43062734367082195 2027 0.0

Keywords

target 1.0 potential 0.23588675250162222 docking 0.18564939722004029 visualization 0.17793108158874354 analysis 0.1610259212458591 between 0.15002902906321505 novel 0.09190259895495373 energy 0.08076909941600355 binding 0.058809466889792016 cell 0.05395990574092415 activity 0.044909668385642566 promising 0.03691813804173355 interaction 0.031624602984870735 experimental 0.029473037123049075 synthesized 0.02158396229636966 mechanism 0.016017212526894573 stability 0.015368327584440422 performance 0.013865646665072914 protein 0.009938185171271473 development 0.00887947815989891 synthesis 0.005225231378709744 effective 0.004473890919025989 design 0.001639288275673645 chemical 2.0491103445920562E-4 including 0.0
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