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Application

Discovery Studio 0.9880508512645434 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06868551193601563 Amorphous Cell 0.2677819158678796 Antibody 1.221075767751389E-4 Blends 0.002991635630990903 CASTEP 0.4336040051285182 CDOCKER 0.18310031137432078 CHARMm 0.26686610904206604 COMPASS 0.37438183039257583 COMPASS III 0.06184748763660785 COSMObase 0.0025642591122779167 COSMOconf 0.0029305818426033337 COSMOmic 3.0526894193784725E-4 COSMOperm 0.0014042371329140973 COSMOplex 3.663227303254167E-4 COSMOquick 0.0017095060748519445 COSMOtherm 0.06648757555406314 Cantera 0.0 Catalyst 0.1476891141095305 Classical Simulations 1.0 Conformers 0.0012821295561389584 Crystallization 0.07839306428963917 DFTB Plus 0.005983271261981806 DMol3 0.20379754563770683 DPD 0.004151657610354723 Discover 0.006715916722632639 Forcite 0.5159655656633494 GULP 0.030343732828622016 Kinetix 1.8316136516270836E-4 LUDI 0.007143293241345625 LibDock 0.0709445021063557 LigandFit 0.013126564503327432 MCSS 0.0014652909213016669 MODELER 0.21857256242749862 MesoDyn 0.0019537212284022223 Mesocite 0.00549484095488125 Mesoscale 0.00995176750717382 Modules 0.0 Morphology 0.018499297881433542 ONETEP 0.0017095060748519445 Polymorph 0.002136882593564931 QMERA 3.663227303254167E-4 QSAR 0.0017095060748519445 Quantum Mechanics 0.6248244703583857 Reflex 0.05763477623786556 Reflex Plus 0.00109896819097625 Reflex QPA 0.0 Semi-empirical 0.008730691739422432 Sorption 0.05250625801330973 Synthia 0.0012821295561389584 TURBOMOLE 7.936992490384028E-4 VAMP 0.0022589901703400695 Visualization 0.8295988766102936 X-Cell 0.0012821295561389584 ZDOCK 0.03089321692411014

Year

2015 0.0 2016 0.057722581773657515 2017 0.07294035333216722 2018 0.08465978660136435 2019 0.09637921987056149 2020 0.1092356130837852 2021 0.23027811789400035 2022 0.527374497113871 2023 0.6274269721882106 2024 0.9798845548364526 2025 1.0 2026 0.372310652440091 2027 5.247507433968865E-4

Keywords

target 1.0 potential 0.2301028420892649 docking 0.19177769897157912 visualization 0.1899538983737778 analysis 0.15831602411469678 between 0.15555499265413647 novel 0.09704139014134455 energy 0.08156441562389179 binding 0.06421297938092102 cell 0.05572724048837327 activity 0.052484928314504284 interaction 0.04070621612037084 experimental 0.03353766654845737 promising 0.03323369978215715 synthesized 0.028218248138203558 mechanism 0.02092304574699833 protein 0.01818734485029637 stability 0.016718172146511983 development 0.011297431480824764 synthesis 0.011094786969957951 performance 0.009169664116723238 effective 0.008561730584122802 chemical 0.006687268858604793 design 0.004204873600486347 well 0.0
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