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Application

Discovery Studio 0.8209410105284368 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06822481914301613 Amorphous Cell 0.24448154331292896 Antibody 4.822852902986459E-4 Blends 0.004117974401780746 CASTEP 0.5125579669820071 CDOCKER 0.17250973845297718 CHARMm 0.2705249489890558 COMPASS 0.3771841958820256 COMPASS III 0.0406603598590243 COSMObase 0.0018178445557410499 COSMOconf 0.0023743275830087184 COSMOmic 4.822852902986459E-4 COSMOperm 0.0012613615284733815 COSMOplex 5.193841587831571E-4 COSMOquick 0.0017807456872565386 COSMOtherm 0.06967167501391208 Cantera 3.7098868484511225E-5 Catalyst 0.17213874976813207 Classical Simulations 1.0 Conformers 0.0019291411611945836 Crystallization 0.09003895381190874 DFTB Plus 0.006195511036913374 DMol3 0.254498237803747 DPD 0.006751994064181042 Discover 0.016249304396215917 Forcite 0.4823965869040994 GULP 0.041847523650528656 Kinetix 1.1129660545353366E-4 LUDI 0.011797440178074568 LibDock 0.06195511036913374 LigandFit 0.02882582081246522 MCSS 0.0025969207939157855 MODELER 0.2531255796698201 MesoDyn 0.0033017992951214986 Mesocite 0.006826191801150065 Mesoscale 0.013763680207753664 Modules 0.0 Morphology 0.023446484882211092 ONETEP 0.002856612873307364 Polymorph 0.002819514004822853 QMERA 5.564830272676684E-4 QSAR 0.0022259321090706734 Quantum Mechanics 0.7524021517343721 Reflex 0.06399554813578186 Reflex Plus 0.0024114264514932295 Reflex QPA 0.0 Semi-empirical 0.010090892227787052 Sorption 0.05060285661287331 Synthia 0.0013726581339269153 TURBOMOLE 0.001001669449081803 VAMP 0.003227601558152476 Visualization 0.6912632164718976 X-Cell 0.0017065479502875163 ZDOCK 0.03005008347245409

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14249514317087592 2018 0.2675057014950587 2019 0.46515753019680717 2020 0.5766534335670243 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17889852053787483 between 0.1664624620945263 visualization 0.13924709774251845 docking 0.13592366833093392 analysis 0.12871014182007534 energy 0.0897479094556927 novel 0.08634790332955555 binding 0.05149018286519435 experimental 0.05109198394952063 cell 0.04640548901889913 activity 0.044828008699114776 interaction 0.039253223879682664 synthesized 0.023294636566912733 chemical 0.018837871779949153 well 0.018347780806812264 mechanism 0.017980212576959597 promising 0.016617147057922627 protein 0.0092657824608693 design 0.008163077771311299 surface 0.00431892670076883 synthesis 0.004257665329126719 stability 0.0022054093791159983 development 0.001378380861947499 performance 0.0
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