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Application

Discovery Studio 0.9556749285332831 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06878953107960742 Amorphous Cell 0.25251908396946565 Antibody 3.489640130861505E-4 Blends 0.0035768811341330424 CASTEP 0.4658669574700109 CDOCKER 0.1904907306434024 CHARMm 0.2824427480916031 COMPASS 0.3724754634678299 COMPASS III 0.04776444929116685 COSMObase 0.0019629225736095966 COSMOconf 0.002529989094874591 COSMOmic 3.925845147219193E-4 COSMOperm 0.0012649945474372956 COSMOplex 4.362050163576881E-4 COSMOquick 0.0017884405670665212 COSMOtherm 0.0682660850599782 Cantera 4.362050163576881E-5 Catalyst 0.176226826608506 Classical Simulations 1.0 Conformers 0.00183206106870229 Crystallization 0.07890948745910578 DFTB Plus 0.006019629225736096 DMol3 0.22416575790621593 DPD 0.004972737186477645 Discover 0.00994547437295529 Forcite 0.4912104689203926 GULP 0.03485278080697928 Kinetix 1.3086150490730644E-4 LUDI 0.01025081788440567 LibDock 0.0697928026172301 LigandFit 0.023031624863685932 MCSS 0.002355507088331516 MODELER 0.2552235550708833 MesoDyn 0.00257360959651036 Mesocite 0.005976008724100327 Mesoscale 0.011254089422028353 Modules 0.0 Morphology 0.01949836423118866 ONETEP 0.002355507088331516 Polymorph 0.002311886586695747 QMERA 5.670665212649946E-4 QSAR 0.002093784078516903 Quantum Mechanics 0.6756379498364231 Reflex 0.05723009814612868 Reflex Plus 0.0014394765539803708 Reflex QPA 0.0 Semi-empirical 0.009727371864776445 Sorption 0.04946564885496183 Synthia 0.0012213740458015267 TURBOMOLE 7.851690294438386E-4 VAMP 0.003009814612868048 Visualization 0.7745256270447111 X-Cell 0.0010905125408942203 ZDOCK 0.032584514721919304

Year

2012 0.0 2013 0.02574274139095206 2014 0.08313639432815666 2015 0.11554692775151924 2016 0.12491559756920999 2017 0.14238690074274138 2018 0.1649223497636732 2019 0.18695138419986496 2020 0.2726198514517218 2021 0.6336090479405807 2022 0.736326806212019 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.19868601931694427 visualization 0.16780033206577044 docking 0.16515808830093015 between 0.15982004177601628 analysis 0.14077089247139057 novel 0.09454947958509631 energy 0.08151679074500562 binding 0.06087872458179351 activity 0.0540053201935265 cell 0.05073822148429829 interaction 0.041668898291468054 experimental 0.04068698337885848 synthesized 0.026172495670647885 promising 0.022637601985253424 mechanism 0.020352418188634782 protein 0.018424294360237802 chemical 0.013961044757467017 well 0.012282862906825202 synthesis 0.009819149126095729 design 0.009051470194419153 development 0.0075339653294770855 stability 0.006212843447056933 performance 5.891489475657437E-4 effective 0.0
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