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Application

Discovery Studio 0.8886383232738608 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06957769210078006 Amorphous Cell 0.2855733883260109 Blends 0.0025105352819869095 CASTEP 0.40733434950237607 CDOCKER 0.15421859589348158 CHARMm 0.2392181475836098 COMPASS 0.375594010580113 COMPASS III 0.08123374876714785 COSMObase 0.0034071550255536627 COSMOconf 0.003855464897337039 COSMOmic 1.7932394871335067E-4 COSMOperm 0.0012552676409934547 COSMOplex 2.6898592307002603E-4 COSMOquick 0.0014345915897068053 COSMOtherm 0.06473594548551959 Cantera 0.0 Catalyst 0.11458800322783108 Classical Simulations 1.0 Conformers 9.862817179234287E-4 Crystallization 0.07648166412624406 DFTB Plus 0.005917690307540572 DMol3 0.18443468125168117 DPD 0.0030485071281269615 Discover 0.004214112794763741 Forcite 0.547924325293643 GULP 0.025912310589079172 Kinetix 2.6898592307002603E-4 LUDI 0.003945126871693715 LibDock 0.06482560745987627 LigandFit 0.00537971846140052 MCSS 8.06957769210078E-4 MODELER 0.17062673720075316 MesoDyn 0.0015242535640634808 Mesocite 0.004214112794763741 Mesoscale 0.007800591769030754 Modules 0.0 Morphology 0.017753070922621714 ONETEP 0.0010759436922801041 Polymorph 0.0019725634358468574 QMERA 2.6898592307002603E-4 QSAR 0.0011656056666367793 Quantum Mechanics 0.579933650138976 Reflex 0.056218057921635436 Reflex Plus 8.06957769210078E-4 Semi-empirical 0.007979915717744104 Sorption 0.056576705819062136 Synthia 0.0015242535640634808 TURBOMOLE 6.276338204967274E-4 VAMP 0.001613915538420156 Visualization 0.7813144445440688 X-Cell 0.0012552676409934547 ZDOCK 0.027257240204429302

Year

2021 0.0 2022 0.11767282922982564 2023 0.3655480592307018 2024 0.8327346008937176 2025 1.0 2026 0.3731709454131254 2027 7.009550512573382E-4

Keywords

target 1.0 potential 0.2691098643110103 docking 0.19983287573116867 visualization 0.1878954279575027 analysis 0.18403565317735068 between 0.15717639568660222 novel 0.09701165890732562 energy 0.09462416935259242 cell 0.06322868170785086 binding 0.061318690064064305 promising 0.05204727229318372 activity 0.043890016314511955 stability 0.03525526242489356 interaction 0.03521547093231467 experimental 0.03227090048147706 performance 0.03151486212247821 synthesized 0.027376546894274004 effective 0.018980541960128924 mechanism 0.018702001512076717 development 0.016951175838605705 including 0.013966813895189209 protein 0.009669332696669452 synthesis 0.008077672993513987 chemical 2.387489554733198E-4 design 0.0
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