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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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