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Application
Discovery Studio
1.0
Materials Studio
0.1572318706085112
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014578700271806275
Amorphous Cell
0.02322708178897949
Antibody
2.4709661477637757E-4
Blends
4.941932295527551E-4
CASTEP
0.08969607116382505
CDOCKER
0.2876204595997035
CHARMm
0.33728687916975536
COMPASS
0.04571287373362985
COMPASS III
0.010378057820607857
COSMObase
7.412898443291327E-4
COSMOconf
0.001235483073881888
COSMOperm
0.0
COSMOtherm
0.018532246108228317
Catalyst
0.19372374598468
Classical Simulations
0.4368668149246355
Conformers
4.941932295527551E-4
Crystallization
0.018779342723004695
DFTB Plus
2.4709661477637757E-4
DMol3
0.10822831727205337
DPD
2.4709661477637757E-4
Discover
4.941932295527551E-4
Forcite
0.06646898937484556
GULP
0.003459352606869286
LUDI
0.004694835680751174
LibDock
0.10625154435384235
LigandFit
0.017790956263899184
MCSS
0.0019767729182110206
MODELER
0.28786755621447985
MesoDyn
2.4709661477637757E-4
Mesocite
7.412898443291327E-4
Mesoscale
0.001235483073881888
Morphology
0.0019767729182110206
ONETEP
2.4709661477637757E-4
Polymorph
0.0
QMERA
4.941932295527551E-4
QSAR
9.883864591055103E-4
Quantum Mechanics
0.19397084259945638
Reflex
0.016555473190017298
Semi-empirical
0.0014825796886582653
Sorption
0.004447739065974796
VAMP
2.4709661477637757E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03236965653570546
Year
2018
0.03222026947861746
2019
0.255418863503222
2020
0.3169302870533099
2021
0.4007029876977153
2022
0.5284124194493263
2023
0.7961335676625659
2024
1.0
2025
0.7644991212653779
2026
0.0
Keywords
activity
1.0
target
0.9704505949993315
docking
0.44885679903730447
visualization
0.3448321968177564
potential
0.33159513303917637
analysis
0.19053349378259127
novel
0.1707447519721888
binding
0.1496189330124348
vitro
0.11940098943709052
compound
0.10001337077149351
inhibition
0.09306056959486562
synthesis
0.09292686187993048
synthesized
0.09011899986629228
protein
0.0870437224227838
promising
0.05802914828185586
between
0.05789544056692071
silico
0.05776173285198556
active
0.04586174622275705
potent
0.04492579221821099
treatment
0.03463029816820431
drug
0.03168872843963097
development
0.01831795694611579
interaction
0.01684717208182912
enzyme
0.012301109774033961
mechanism
0.0
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