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Application

Discovery Studio 0.9427610957161677 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0690902288457941 Amorphous Cell 0.2698135561513999 Antibody 1.870674066221862E-4 Blends 0.003616636528028933 CASTEP 0.4377377314959157 CDOCKER 0.17952235455509136 CHARMm 0.259898983600424 COMPASS 0.37613019891500904 COMPASS III 0.0623558022073954 COSMObase 0.0025565878905032115 COSMOconf 0.002930722703747584 COSMOmic 3.741348132443724E-4 COSMOperm 0.0013094718463553033 COSMOplex 3.11779011036977E-4 COSMOquick 0.0014965392529774895 COSMOtherm 0.06703248737295005 Cantera 0.0 Catalyst 0.14522666334102388 Classical Simulations 1.0 Conformers 0.0016836066595996757 Crystallization 0.07831888757248862 DFTB Plus 0.006110868616324749 DMol3 0.20670948431751573 DPD 0.003616636528028933 Discover 0.006672070836191308 Forcite 0.5221674876847291 GULP 0.029993140861757188 Kinetix 1.870674066221862E-4 LUDI 0.00704620564943568 LibDock 0.06784311280164619 LigandFit 0.01328178587017522 MCSS 0.0016212508573922803 MODELER 0.21780881711043212 MesoDyn 0.0018083182640144665 Mesocite 0.005050819978799027 Mesoscale 0.009103947122279727 Modules 0.0 Morphology 0.018582029057803828 ONETEP 0.0014341834507700941 Polymorph 0.0021200972750514435 QMERA 2.494232088295816E-4 QSAR 0.0014965392529774895 Quantum Mechanics 0.6311030741410488 Reflex 0.057429693833011164 Reflex Plus 8.729812309035355E-4 Reflex QPA 0.0 Semi-empirical 0.00879216811124275 Sorption 0.05125646941447902 Synthia 0.0011847602419405125 TURBOMOLE 5.612022198665586E-4 VAMP 0.00230716468167363 Visualization 0.7999625865186756 X-Cell 0.0011224044397331171 ZDOCK 0.03155203591694207

Year

2015 0.009889725188167338 2016 0.060563626816033604 2017 0.07570453352004201 2018 0.08524417994048661 2019 0.0942587082093471 2020 0.10861193768597935 2021 0.2228251356555225 2022 0.4381235778050061 2023 0.6216523717836513 2024 0.9314720812182741 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.22554890219560877 docking 0.18247715096123543 visualization 0.18027103687362117 analysis 0.15626641453934237 between 0.15508456770669188 novel 0.09415379766782225 energy 0.08304443744090766 binding 0.05840949679588192 cell 0.05496900934972161 activity 0.05000525265258956 interaction 0.03776657211892005 experimental 0.03382708267675176 promising 0.0321199705851455 synthesized 0.026788528206744405 mechanism 0.019855026788528206 stability 0.015127639457926252 protein 0.014313478306544804 development 0.0092446685576216 performance 0.008903246139300347 synthesis 0.00730118709948524 effective 0.007143607521798509 chemical 0.005068809748923206 design 0.0027051160836222294 including 0.0
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