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Application

Discovery Studio 0.9542181875097825 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06989829041333044 Amorphous Cell 0.2702878164899372 Antibody 3.246050638389959E-4 Blends 0.003300151482363125 CASTEP 0.4443302315516122 CDOCKER 0.183510062756979 CHARMm 0.2575200173122701 COMPASS 0.38260116857822984 COMPASS III 0.05842891149101926 COSMObase 0.0022722354468729714 COSMOconf 0.002759143042631465 COSMOmic 3.246050638389959E-4 COSMOperm 0.0014066219433023154 COSMOplex 4.869075957584938E-4 COSMOquick 0.0016771261631681454 COSMOtherm 0.06713914737069898 Cantera 5.410084397316598E-5 Catalyst 0.1404457909543389 Classical Simulations 1.0 Conformers 0.0016771261631681454 Crystallization 0.07904133304479549 DFTB Plus 0.0064380004328067515 DMol3 0.21207530837481064 DPD 0.0041657649859337805 Discover 0.008277429127894396 Forcite 0.5228846570006492 GULP 0.030783380220731443 Kinetix 1.6230253191949794E-4 LUDI 0.00714131140445791 LibDock 0.07011469378922311 LigandFit 0.012551395801774508 MCSS 0.0019476303830339753 MODELER 0.2173771910841809 MesoDyn 0.0022181346028998052 Mesocite 0.00551828608526293 Mesoscale 0.010116857822982038 Modules 0.0 Morphology 0.019043497078554426 ONETEP 0.0017853278511144775 Polymorph 0.0022181346028998052 QMERA 3.787059078121619E-4 QSAR 0.002055832070980307 Quantum Mechanics 0.6425557238692924 Reflex 0.05777970136334127 Reflex Plus 0.0010279160354901536 Reflex QPA 0.0 Semi-empirical 0.009359446007357716 Sorption 0.052856524561783164 Synthia 0.0012443194113828176 TURBOMOLE 7.574118156243238E-4 VAMP 0.002434537978792469 Visualization 0.8248214672148886 X-Cell 0.0011902185674096516 ZDOCK 0.030621077688811945

Year

2016 0.0 2017 0.02042711234911792 2018 0.10272642863172111 2019 0.18359078247657634 2020 0.20950451591120114 2021 0.265552460538533 2022 0.5821727019498607 2023 0.8453616949438676 2024 1.0 2025 0.9661517683801807 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.21986133859857748 visualization 0.18467993448360967 docking 0.18315421032556262 between 0.1516524938858848 analysis 0.15014920684780902 novel 0.09136395252305414 energy 0.07940496757836164 binding 0.05723709304673652 cell 0.052727231932509146 activity 0.0479481253786264 interaction 0.03735780475218201 experimental 0.0320850815589311 promising 0.027777154524445243 synthesized 0.02452377212860957 mechanism 0.018017007336938232 protein 0.01251991294397451 stability 0.010388386546702865 development 0.007135004150867195 synthesis 0.006776010231326707 chemical 0.004756669433911463 effective 0.003791873275146402 performance 0.0033880051156633534 design 0.0018622809576162803 well 0.0
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