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Application

Discovery Studio 0.9507329483503614 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07027147804714556 Amorphous Cell 0.2717573455479835 Antibody 3.3515808289576583E-4 Blends 0.0032957211484750306 CASTEP 0.44369344207351136 CDOCKER 0.1818791196514356 CHARMm 0.25516702044464307 COMPASS 0.38291810970841245 COMPASS III 0.06010501619930734 COSMObase 0.002290246899787733 COSMOconf 0.0028488437046140097 COSMOmic 3.3515808289576583E-4 COSMOperm 0.001396492012065691 COSMOplex 4.468774438610211E-4 COSMOquick 0.0016199307339962016 COSMOtherm 0.06658473913529214 Cantera 5.585968048262764E-5 Catalyst 0.13506870740699364 Classical Simulations 1.0 Conformers 0.001843369455926712 Crystallization 0.07909730756340073 DFTB Plus 0.006535582616467433 DMol3 0.2109820131828846 DPD 0.003742598592336052 Discover 0.007373477823706848 Forcite 0.5272595240755222 GULP 0.030443525863032065 Kinetix 1.6757904144788292E-4 LUDI 0.006759021338397945 LibDock 0.06999217964473244 LigandFit 0.011395374818456039 MCSS 0.0019550888168919675 MODELER 0.21176404870964138 MesoDyn 0.0018992291364093397 Mesocite 0.005194950284884371 Mesoscale 0.009216847279633561 Modules 0.0 Morphology 0.018712992961680257 ONETEP 0.0016757904144788292 Polymorph 0.00212266785833985 QMERA 3.910177633783935E-4 QSAR 0.002010948497374595 Quantum Mechanics 0.6407105351357391 Reflex 0.058149927382415374 Reflex Plus 0.0010054742486872974 Reflex QPA 0.0 Semi-empirical 0.009496145682046698 Sorption 0.052843257736565744 Synthia 0.0012847726511004357 TURBOMOLE 7.261758462741593E-4 VAMP 0.002457825941235616 Visualization 0.8278404647525416 X-Cell 0.001228912970617808 ZDOCK 0.030499385543514692

Year

2018 0.050599763473559725 2019 0.17992904206791688 2020 0.2084811623585065 2021 0.2623754012502112 2022 0.5092921101537422 2023 0.8447372867038351 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2249994198055188 visualization 0.1876348952168767 docking 0.18670658404697255 analysis 0.15356587528139432 between 0.15245190187750934 novel 0.09255262363944394 energy 0.08141288960059412 binding 0.05788020144352387 cell 0.05467752790735454 activity 0.04922369978416765 interaction 0.03873378356425074 experimental 0.03290863097310218 promising 0.030332567476618163 synthesized 0.026108751653554273 mechanism 0.020701339088862587 protein 0.013924667548562279 stability 0.012694655248439277 development 0.008842163893337047 synthesis 0.008145930515908933 effective 0.006591009306319479 performance 0.006289308176100629 chemical 0.006196477059110214 design 0.0027849335097124557 well 0.0
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