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Application

Discovery Studio 0.9549172531862279 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06981281307672027 Amorphous Cell 0.26802003691009757 Antibody 3.1637226469812815E-4 Blends 0.003269180068547324 CASTEP 0.44956498813604007 CDOCKER 0.185183232269971 CHARMm 0.261692591616135 COMPASS 0.3812285789612444 COMPASS III 0.056947007645663066 COSMObase 0.002214605852886897 COSMOconf 0.0027418929607171106 COSMOmic 3.1637226469812815E-4 COSMOperm 0.0013709464803585553 COSMOplex 4.745583970471922E-4 COSMOquick 0.001634590034273662 COSMOtherm 0.06707092011600316 Cantera 5.2728710783021356E-5 Catalyst 0.14637490113366727 Classical Simulations 1.0 Conformers 0.0017400474558397047 Crystallization 0.07861850777748484 DFTB Plus 0.00622198787239652 DMol3 0.21370946480358555 DPD 0.0045346691273398364 Discover 0.008383865014500395 Forcite 0.5179013973108357 GULP 0.031215396783548642 Kinetix 1.5818613234906407E-4 LUDI 0.007751120485104139 LibDock 0.0708673872923807 LigandFit 0.013814922225151596 MCSS 0.0020036910097548117 MODELER 0.2217242288426048 MesoDyn 0.00232006327445294 Mesocite 0.005747429475349328 Mesoscale 0.010545742156604272 Modules 0.0 Morphology 0.018982335881887687 ONETEP 0.0021091484313208544 Polymorph 0.0022673345636699182 QMERA 4.745583970471922E-4 QSAR 0.0020036910097548117 Quantum Mechanics 0.6496704455576061 Reflex 0.057368837331927235 Reflex Plus 0.0010545742156604272 Reflex QPA 0.0 Semi-empirical 0.00928025309781176 Sorption 0.051937780121276034 Synthia 0.0012654890587925126 TURBOMOLE 7.909306617453203E-4 VAMP 0.0024782494068020036 Visualization 0.8195096229897179 X-Cell 0.0012654890587925126 ZDOCK 0.030635380964935406

Year

2015 0.0 2016 0.030891289669142473 2017 0.06785955435516543 2018 0.0912390276839973 2019 0.17994598244429438 2020 0.20957123565158678 2021 0.3240209318028359 2022 0.5907326130992573 2023 0.8451215395003376 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21650610568626166 visualization 0.18098608471503155 docking 0.1799375232103458 between 0.15151713742709222 analysis 0.14824038272494922 novel 0.09111562575092295 energy 0.07807414203639382 binding 0.055726674967778576 cell 0.05074600782052122 activity 0.047491098149725845 interaction 0.036590427507263476 experimental 0.03128208488979182 promising 0.025602376739410623 synthesized 0.023024663040391462 mechanism 0.016296393385324508 protein 0.01129388120671953 stability 0.008060816567271775 synthesis 0.0057670882757716755 development 0.005308342617471656 chemical 0.005133582366690696 effective 0.0017039124451143587 design 0.001529152194333399 performance 0.001310701880857199 well 0.0
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