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Application
Discovery Studio
1.0
Materials Studio
0.9487554904831625
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06280193236714976
Amorphous Cell
0.27605244996549344
Blends
0.001610305958132045
CASTEP
0.32160110420979987
CDOCKER
0.1734529560616517
CHARMm
0.27904301817345295
COMPASS
0.33724407637451115
COMPASS III
0.1007591442374051
COSMObase
0.004370830457786979
COSMOconf
0.006211180124223602
COSMOmic
0.0
COSMOperm
4.6008741660915573E-4
COSMOplex
2.3004370830457787E-4
COSMOquick
0.0011502185415228894
COSMOtherm
0.06280193236714976
Catalyst
0.08304577869795261
Classical Simulations
1.0
Conformers
2.3004370830457787E-4
Crystallization
0.06993328732459167
DFTB Plus
0.0029905682079595123
DMol3
0.14699792960662525
DPD
0.0013802622498274672
Discover
0.004140786749482402
Forcite
0.517138256268691
GULP
0.018633540372670808
Kinetix
0.0
LUDI
0.004140786749482402
LibDock
0.07338394294916034
LigandFit
0.003910743041177824
MCSS
4.6008741660915573E-4
MODELER
0.2673107890499195
MesoDyn
6.901311249137336E-4
Mesocite
0.0027605244996549345
Mesoscale
0.004830917874396135
Morphology
0.01610305958132045
ONETEP
4.6008741660915573E-4
Polymorph
0.001840349666436623
QMERA
2.3004370830457787E-4
QSAR
4.6008741660915573E-4
Quantum Mechanics
0.45985737290085116
Reflex
0.05083965953531171
Reflex Plus
4.6008741660915573E-4
Semi-empirical
0.004600874166091558
Sorption
0.05475040257648953
Synthia
6.901311249137336E-4
TURBOMOLE
2.3004370830457787E-4
VAMP
9.201748332183115E-4
Visualization
0.7133655394524959
X-Cell
0.001840349666436623
ZDOCK
0.02990568207959512
Year
2023
0.0
2024
0.3970397779833488
2025
1.0
2026
0.7256244218316373
2027
3.700277520814061E-4
Keywords
target
1.0
potential
0.3147526304007164
docking
0.23057980747705395
analysis
0.22128945601074546
visualization
0.16745019028430713
between
0.14472800537273336
novel
0.09603760913364674
promising
0.08551600626818893
binding
0.07835236176404746
energy
0.06962167002462503
cell
0.06010745466756212
activity
0.04947391985672711
stability
0.03637788224759346
performance
0.028206850235057087
including
0.02249832102081934
effective
0.014551152899037386
development
0.012648309827624804
synthesized
0.011193194537721066
strong
0.010745466756212223
mechanism
0.009178419520931274
enhanced
0.007275576449518693
interaction
0.007163644504141482
experimental
0.005596597268860533
protein
0.00514886948735169
design
0.0
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