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Application

Discovery Studio 1.0 Materials Studio 0.9678291082228799 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06782928752957672 Amorphous Cell 0.27306984488651304 Blends 0.002891946367540093 CASTEP 0.4004031197966874 CDOCKER 0.17623345894312506 CHARMm 0.26474454473753395 COMPASS 0.36648847603189905 COMPASS III 0.07720620453947945 COSMObase 0.0031548505827710105 COSMOconf 0.0036806590132328456 COSMOmic 2.629042152309175E-4 COSMOperm 0.001226886337744282 COSMOplex 3.505389536412234E-4 COSMOquick 0.0016650600297958111 COSMOtherm 0.061519586364034706 Cantera 0.0 Catalyst 0.11892034002278504 Classical Simulations 1.0 Conformers 0.00105161686092367 Crystallization 0.07448952764875996 DFTB Plus 0.005345719043028657 DMol3 0.18219262115502585 DPD 0.002716676890719481 Discover 0.004294102182104987 Forcite 0.5311541495048637 GULP 0.024800630970116554 Kinetix 2.629042152309175E-4 LUDI 0.005345719043028657 LibDock 0.07150994654280957 LigandFit 0.007448952764875997 MCSS 0.001139251599333976 MODELER 0.1994566646218561 MesoDyn 0.001226886337744282 Mesocite 0.0036806590132328456 Mesoscale 0.006835509596003856 Modules 0.0 Morphology 0.01708877399000964 ONETEP 0.0014897905529751994 Polymorph 0.0018403295066164228 QMERA 1.752694768206117E-4 QSAR 0.001139251599333976 Quantum Mechanics 0.5706774165279117 Reflex 0.05503461572167207 Reflex Plus 7.887126456927526E-4 Semi-empirical 0.007098413811234773 Sorption 0.055648058890544215 Synthia 0.001139251599333976 TURBOMOLE 5.25808430461835E-4 VAMP 0.0014021558145648936 Visualization 0.8703882218911576 X-Cell 0.0013145210761545878 ZDOCK 0.03058452370519674

Year

2020 0.0397586084487043 2021 0.133564075257366 2022 0.15415335463258786 2023 0.4261625843095492 2024 0.7693468228611998 2025 1.0 2026 0.37726304579339726 2027 0.0

Keywords

target 1.0 potential 0.26765979689366787 docking 0.21931003584229392 visualization 0.2115442054958184 analysis 0.18350507765830346 between 0.15296445639187575 novel 0.10140382317801673 energy 0.08213859020310633 binding 0.0727299880525687 cell 0.05824372759856631 activity 0.05380077658303465 promising 0.05058990442054958 interaction 0.03864247311827957 stability 0.02927120669056153 synthesized 0.027329749103942653 experimental 0.025761648745519714 protein 0.019937275985663083 effective 0.01904121863799283 mechanism 0.018555854241338113 performance 0.01754778972520908 development 0.017211768219832738 synthesis 0.01220878136200717 including 0.009931302270011948 design 0.0012694145758661887 chemical 0.0
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