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Application

Discovery Studio 0.9604498694099461 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.068577648766328 Amorphous Cell 0.2693033381712627 Antibody 2.177068214804064E-4 Blends 0.003193033381712627 CASTEP 0.4346153846153846 CDOCKER 0.18193033381712628 CHARMm 0.2648766328011611 COMPASS 0.3713352685050798 COMPASS III 0.06516690856313498 COSMObase 0.0026124818577648768 COSMOconf 0.0033381712626995644 COSMOmic 2.177068214804064E-4 COSMOperm 0.0012336719883889696 COSMOplex 4.354136429608128E-4 COSMOquick 0.0013788098693759071 COSMOtherm 0.0681422351233672 Cantera 0.0 Catalyst 0.14339622641509434 Classical Simulations 1.0 Conformers 0.0013788098693759071 Crystallization 0.07481857764876633 DFTB Plus 0.006386066763425254 DMol3 0.20544267053701015 DPD 0.0037010159651669084 Discover 0.007764876632801161 Forcite 0.5159651669085631 GULP 0.028447024673439767 Kinetix 1.4513788098693758E-4 LUDI 0.006748911465892598 LibDock 0.0706821480406386 LigandFit 0.012191582002902757 MCSS 0.0016690856313497822 MODELER 0.23265602322206097 MesoDyn 0.0019593613933236577 Mesocite 0.0048621190130624095 Mesoscale 0.008708272859216255 Modules 0.0 Morphology 0.01872278664731495 ONETEP 0.0015965166908563134 Polymorph 0.0023222060957910013 QMERA 4.354136429608128E-4 QSAR 0.0016690856313497822 Quantum Mechanics 0.6264876632801161 Reflex 0.05370101596516691 Reflex Plus 9.433962264150943E-4 Semi-empirical 0.009433962264150943 Sorption 0.05188679245283019 Synthia 0.0015239477503628447 TURBOMOLE 5.079825834542816E-4 VAMP 0.0024673439767779392 Visualization 0.8044992743105951 X-Cell 0.0011611030478955006 ZDOCK 0.031494920174165456

Year

2015 0.0 2016 0.03375607895489654 2017 0.07933632115953085 2018 0.09344903213502431 2019 0.10536855154000191 2020 0.11805092018689807 2021 0.21264422618480022 2022 0.4147992752932202 2023 0.5272241823209688 2024 0.7906932392485935 2025 1.0 2026 0.4062172213216363 2027 9.535615523982073E-4

Keywords

target 1.0 potential 0.22893004745140058 docking 0.1857951936323282 visualization 0.17961120465329863 analysis 0.159038726465636 between 0.15135466095208938 novel 0.09294351752640441 energy 0.0790142354201745 binding 0.059543854278279504 cell 0.05241083728761672 activity 0.04934945660492882 promising 0.03523649165773764 interaction 0.03208326955456911 experimental 0.03116485534976274 synthesized 0.023909383131792437 mechanism 0.014939537731516914 stability 0.012337364151232206 protein 0.011816929435175264 development 0.008755548752487371 performance 0.006490127047298332 synthesis 0.00511250574008878 effective 0.0028776978417266188 design 0.0022960355120159193 chemical 0.0018980560232664933 including 0.0
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