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Application
Discovery Studio
0.9606379715775483
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06505454067551583
Amorphous Cell
0.28098304639243
Blends
0.002234196346431857
CASTEP
0.3712708634511762
CDOCKER
0.16073071362859773
CHARMm
0.25574977000919963
COMPASS
0.3537915626232094
COMPASS III
0.09462478643711394
COSMObase
0.004336969378367722
COSMOconf
0.005125509265343672
COSMOmic
1.314233144959916E-4
COSMOperm
0.0011828098304639244
COSMOplex
1.314233144959916E-4
COSMOquick
0.0014456564594559074
COSMOtherm
0.06518596399001182
Catalyst
0.1015902221054015
Classical Simulations
1.0
Conformers
3.9426994348797475E-4
Crystallization
0.07070574319884347
DFTB Plus
0.0057826258378236295
DMol3
0.16598764620843737
DPD
0.0021027730319358655
Discover
0.0032855828623997896
Forcite
0.5400183992640294
GULP
0.02155342357734262
Kinetix
2.628466289919832E-4
LUDI
0.0030227362334078064
LibDock
0.06860297016690761
LigandFit
0.004205546063871731
MCSS
3.9426994348797475E-4
MODELER
0.22289394138520174
MesoDyn
7.885398869759495E-4
Mesocite
0.0027598896044158236
Mesoscale
0.005388355894335655
Modules
0.0
Morphology
0.01655933762649494
ONETEP
9.199632014719411E-4
Polymorph
0.001971349717439874
QMERA
1.314233144959916E-4
QSAR
7.885398869759495E-4
Quantum Mechanics
0.5263503745564463
Reflex
0.05125509265343672
Reflex Plus
0.0011828098304639244
Semi-empirical
0.007228282297279538
Sorption
0.056380601918780394
Synthia
0.0014456564594559074
TURBOMOLE
3.9426994348797475E-4
VAMP
0.0010513865159679327
Visualization
0.7630437639637272
X-Cell
0.001577079773951899
ZDOCK
0.027467472729662244
Year
2022
0.0
2023
0.1536912075737738
2024
0.5037768153892638
2025
1.0
2026
0.4288447980662705
2027
9.064356934233055E-4
Keywords
target
1.0
potential
0.2908839944787853
docking
0.21364700234051492
analysis
0.20122426933925464
visualization
0.18352037448238612
between
0.15411390505911302
novel
0.0999819960391286
energy
0.08725919702334514
promising
0.07111564544199724
binding
0.06967532857228591
cell
0.06247374422372922
activity
0.04903078677309008
stability
0.038348436656064334
performance
0.03504771049630919
interaction
0.025925703654804056
synthesized
0.023645201944427773
experimental
0.022925043509572106
effective
0.019324251335293766
including
0.01902418532077057
development
0.01836404008881954
mechanism
0.01650363079877573
protein
0.008941967232791214
synthesis
0.0041409110004200925
enhanced
0.003000660145231951
design
0.0
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