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Application

Discovery Studio 1.0 Materials Studio 0.9909470401850827 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06867453347969264 Amorphous Cell 0.27449231613611413 Antibody 2.058177826564215E-4 Blends 0.0028128430296377608 CASTEP 0.42371020856201974 CDOCKER 0.1803649835345774 CHARMm 0.2596734357848518 COMPASS 0.37397091108671787 COMPASS III 0.06901756311745334 COSMObase 0.0026070252469813393 COSMOconf 0.0031558726673984634 COSMOmic 2.7442371020856203E-4 COSMOperm 0.0013721185510428102 COSMOplex 4.8024149286498354E-4 COSMOquick 0.0014407244785949506 COSMOtherm 0.06469538968166849 Cantera 6.860592755214051E-5 Catalyst 0.1263721185510428 Classical Simulations 1.0 Conformers 0.0015093304061470911 Crystallization 0.07738748627881449 DFTB Plus 0.0060373216245883645 DMol3 0.19724204171240395 DPD 0.0030872667398463226 Discover 0.005900109769484084 Forcite 0.5291575192096597 GULP 0.027922612513721187 Kinetix 2.058177826564215E-4 LUDI 0.0060373216245883645 LibDock 0.07141877058177827 LigandFit 0.008987376509330406 MCSS 0.0015779363336992317 MODELER 0.19813391877058179 MesoDyn 0.0019895718990120747 Mesocite 0.0043907793633369925 Mesoscale 0.00816410537870472 Modules 0.0 Morphology 0.018592206366630077 ONETEP 0.0013035126234906696 Polymorph 0.002058177826564215 QMERA 4.11635565312843E-4 QSAR 0.0015093304061470911 Quantum Mechanics 0.6075740944017564 Reflex 0.05659989023051592 Reflex Plus 6.860592755214051E-4 Semi-empirical 0.008507135016465422 Sorption 0.054267288693743136 Synthia 0.0014407244785949506 TURBOMOLE 5.488474204171241E-4 VAMP 0.0019209659714599342 Visualization 0.880831503841932 X-Cell 0.0011663007683863885 ZDOCK 0.030598243688254666

Year

2019 0.033629817873782296 2020 0.10156713257094452 2021 0.23769589157136806 2022 0.29487505294366795 2023 0.594832698009318 2024 1.0 2025 0.9687420584498094 2026 0.36010165184243964 2027 0.0

Keywords

target 1.0 potential 0.2496569075937786 docking 0.20822849954254347 visualization 0.2075994967978042 analysis 0.17051692589204026 between 0.1503316559926807 novel 0.09669487648673376 energy 0.07879688929551693 binding 0.06561642268984447 cell 0.054551692589204025 activity 0.051206541628545287 promising 0.038512122598353155 interaction 0.03805466605672461 experimental 0.027933440073193046 synthesized 0.025874885635864594 stability 0.019727813357731015 mechanism 0.017583485818847208 protein 0.01689730100640439 effective 0.01226555352241537 development 0.01183668801463861 synthesis 0.010149817017383348 performance 0.00917772186642269 chemical 0.0034881061299176577 including 0.0028591033851784083 design 0.0
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