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Application

Discovery Studio 0.802663024923182 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10174809502465262 Amorphous Cell 0.22635589421783953 Blends 0.004034065441506051 CASTEP 0.40385477364410577 CDOCKER 0.1474675033617212 CHARMm 0.22904527117884357 COMPASS 0.4047512326311071 COMPASS III 0.055580457194083374 COSMObase 0.0044822949350067235 COSMOconf 0.0044822949350067235 COSMOmic 0.0 COSMOperm 0.0022411474675033617 COSMOplex 0.0 COSMOquick 0.0031376064545047063 COSMOtherm 0.12595248767368894 Catalyst 0.1604661586732407 Classical Simulations 1.0 Conformers 0.0017929179740026895 Crystallization 0.08337068579112505 DFTB Plus 0.012998655311519497 DMol3 0.2299417301658449 DPD 0.0044822949350067235 Discover 0.010309278350515464 Forcite 0.5172568354997759 GULP 0.03227252353204841 Kinetix 0.0 LUDI 0.011205737337516808 LibDock 0.06275212909009413 LigandFit 0.014343343792021516 MCSS 0.002689376961004034 MODELER 0.17212012550425818 MesoDyn 4.4822949350067237E-4 Mesocite 0.004034065441506051 Mesoscale 0.007171671896010758 Morphology 0.011205737337516808 ONETEP 0.0017929179740026895 Polymorph 0.0044822949350067235 QMERA 0.0 QSAR 8.964589870013447E-4 Quantum Mechanics 0.6185567010309279 Reflex 0.06723442402510085 Reflex Plus 4.4822949350067237E-4 Semi-empirical 0.020170327207530255 Sorption 0.0421335723890632 Synthia 0.0 TURBOMOLE 4.4822949350067237E-4 VAMP 0.0062752129090094125 Visualization 0.6952039444195428 X-Cell 0.0 ZDOCK 0.01523980277902286

Year

2014 0.0 2015 0.035278154681139755 2016 0.06852103120759837 2017 0.07869742198100407 2018 0.07191316146540028 2019 0.08955223880597014 2020 0.10922659430122117 2021 0.2645861601085482 2022 0.44029850746268656 2023 0.669606512890095 2024 0.9090909090909091 2025 1.0 2026 0.4226594301221167

Keywords

chemical 1.0 target 0.9543041334850209 potential 0.21406901782328402 between 0.16003033750474024 analysis 0.1520667425104285 docking 0.15187713310580206 visualization 0.133674630261661 experimental 0.09366704588547592 energy 0.09158134243458475 novel 0.0832385286310201 binding 0.027303754266211604 including 0.025597269624573378 activity 0.01877133105802048 interaction 0.01782328403488813 synthesized 0.017064846416382253 performance 0.013083048919226393 well 0.012135001896094046 promising 0.011566173682214638 effective 0.004929844520288207 adsorption 0.004550625711035267 cell 0.004550625711035267 development 0.0024649222601441033 stability 0.0024649222601441033 surface 0.0017064846416382253 synthesis 0.0
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