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Application

Discovery Studio 1.0 Materials Studio 0.9641090309438355 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06529471544715447 Amorphous Cell 0.2765497967479675 Blends 0.0022865853658536584 CASTEP 0.36039126016260165 CDOCKER 0.1754319105691057 CHARMm 0.2728658536585366 COMPASS 0.3485772357723577 COMPASS III 0.0858739837398374 COSMObase 0.003556910569105691 COSMOconf 0.004319105691056911 COSMOmic 1.2703252032520327E-4 COSMOperm 7.621951219512195E-4 COSMOplex 1.2703252032520327E-4 COSMOquick 0.0012703252032520325 COSMOtherm 0.061102642276422765 Cantera 0.0 Catalyst 0.11420223577235772 Classical Simulations 1.0 Conformers 8.892276422764227E-4 Crystallization 0.07304369918699187 DFTB Plus 0.004192073170731708 DMol3 0.16463414634146342 DPD 0.0026676829268292685 Discover 0.0036839430894308944 Forcite 0.526295731707317 GULP 0.02146849593495935 Kinetix 2.5406504065040653E-4 LUDI 0.005208333333333333 LibDock 0.07177337398373984 LigandFit 0.005970528455284553 MCSS 0.0010162601626016261 MODELER 0.20630081300813008 MesoDyn 0.0010162601626016261 Mesocite 0.0036839430894308944 Mesoscale 0.0067327235772357726 Modules 0.0 Morphology 0.017276422764227643 ONETEP 0.0010162601626016261 Polymorph 0.001524390243902439 QMERA 2.5406504065040653E-4 QSAR 7.621951219512195E-4 Quantum Mechanics 0.515625 Reflex 0.05348069105691057 Reflex Plus 6.351626016260162E-4 Semi-empirical 0.005970528455284553 Sorption 0.053734756097560975 Synthia 8.892276422764227E-4 TURBOMOLE 5.081300813008131E-4 VAMP 0.0012703252032520325 Visualization 0.8044969512195121 X-Cell 0.0013973577235772358 ZDOCK 0.029598577235772357

Year

2021 0.0 2022 0.12395367503726637 2023 0.24607269808508198 2024 0.6357069143446853 2025 1.0 2026 0.4867561059511524 2027 0.0010319917440660474

Keywords

target 1.0 potential 0.29038646522944606 docking 0.23063430091099418 analysis 0.2039268941322922 visualization 0.20166355457477508 between 0.15254908617665366 novel 0.10518870593560799 energy 0.0839133140949471 binding 0.08119730662592656 promising 0.06671193345781701 cell 0.06614609856843773 activity 0.05613082102642449 stability 0.04187178181406666 interaction 0.03525151360832909 performance 0.031290669382674136 synthesized 0.030215583092853507 experimental 0.025971821422508912 effective 0.02495331862162621 protein 0.024047982798619364 including 0.023651898376053866 mechanism 0.023425564420302157 development 0.021558309285350536 synthesis 0.015673626435806033 design 0.006620268205737566 chemical 0.0
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