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Application

Discovery Studio 0.8961639611861794 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06685660018993353 Amorphous Cell 0.24931940487496043 Antibody 2.5324469768914215E-4 Blends 0.0034821145932257044 CASTEP 0.4648306426084204 CDOCKER 0.17632162076606522 CHARMm 0.2791389680278569 COMPASS 0.36973725862614754 COMPASS III 0.05204178537511871 COSMObase 0.0024691358024691358 COSMOconf 0.0029123140234251347 COSMOmic 4.4317822095599874E-4 COSMOperm 0.001202912314023425 COSMOplex 3.798670465337132E-4 COSMOquick 0.001772712883823995 COSMOtherm 0.06616017727128838 Cantera 0.0 Catalyst 0.1611269389047167 Classical Simulations 1.0 Conformers 0.0016460905349794238 Crystallization 0.08540677429566318 DFTB Plus 0.005318138651471985 DMol3 0.22431149097815764 DPD 0.005001582779360557 Discover 0.012915479582146248 Forcite 0.49110477999366886 GULP 0.03418803418803419 Kinetix 1.2662234884457108E-4 LUDI 0.010383032605254828 LibDock 0.06533713200379868 LigandFit 0.02507122507122507 MCSS 0.0019626464070908517 MODELER 0.25875276986388096 MesoDyn 0.0023425134536245646 Mesocite 0.005571383349161127 Mesoscale 0.011142766698322254 Modules 0.0 Morphology 0.02082937638493194 ONETEP 0.00240582462804685 Polymorph 0.002152579930357708 QMERA 3.798670465337132E-4 QSAR 0.0019626464070908517 Quantum Mechanics 0.6756568534346312 Reflex 0.06261475150364039 Reflex Plus 0.0016460905349794238 Reflex QPA 0.0 Semi-empirical 0.008420386198163977 Sorption 0.05140867363089585 Synthia 0.001076289965178854 TURBOMOLE 0.001076289965178854 VAMP 0.0025324469768914213 Visualization 0.7075023741690408 X-Cell 0.0014561570117125674 ZDOCK 0.030009496676163344

Year

2010 0.005661404463799673 2011 0.032117583015786606 2012 0.04594447468698966 2013 0.05356559608056614 2014 0.06423516603157321 2015 0.07196516058791508 2016 0.08111050626020685 2017 0.09047359825802939 2018 0.1050626020685901 2019 0.2180729450190528 2020 0.3719107240065324 2021 0.4276537833424061 2022 0.4737071311921611 2023 0.5461077844311377 2024 0.8338595536200326 2025 1.0 2026 0.4623843222645618 2027 0.0

Keywords

target 1.0 potential 0.20069639748225526 between 0.16260881210660239 docking 0.1554037766171153 visualization 0.1482523101647248 analysis 0.14468996919780366 novel 0.09074594884156957 energy 0.08413017276014463 binding 0.057881344582831125 cell 0.048319271461095485 activity 0.04762287397884023 experimental 0.04269452256595688 interaction 0.03682871300388375 promising 0.026409535288603188 synthesized 0.021240123208785322 mechanism 0.017356368019284852 protein 0.011945895272532476 chemical 0.01154412749430829 stability 0.008758537565287263 well 0.00650863800723182 design 0.006267577340297308 performance 0.004740859783045399 synthesis 0.004071246819338422 development 0.0030534351145038168 effective 0.0
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