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Application
Discovery Studio
0.9693372898120672
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06531960859067226
Amorphous Cell
0.2816113864531707
Blends
0.0024145380607446944
CASTEP
0.3718388613546829
CDOCKER
0.161392807218198
CHARMm
0.25772016774685474
COMPASS
0.353920447324946
COMPASS III
0.09353157961621553
COSMObase
0.0041936713686618375
COSMOconf
0.004956157072054899
COSMOmic
1.2708095056551024E-4
COSMOperm
0.0012708095056551023
COSMOplex
1.2708095056551024E-4
COSMOquick
0.0015249714067861228
COSMOtherm
0.06430296098614818
Catalyst
0.10395221756258737
Classical Simulations
1.0
Conformers
3.812428516965307E-4
Crystallization
0.06976744186046512
DFTB Plus
0.00559156182488245
DMol3
0.16685728809251493
DPD
0.002033295209048164
Discover
0.003304104714703266
Forcite
0.5386961494471979
GULP
0.02122251874444021
Kinetix
2.541619011310205E-4
LUDI
0.0030499428135722455
LibDock
0.0683695514042445
LigandFit
0.0041936713686618375
MCSS
3.812428516965307E-4
MODELER
0.21832507307154658
MesoDyn
7.624857033930614E-4
Mesocite
0.002922861863006735
Mesoscale
0.00546448087431694
Modules
0.0
Morphology
0.01652052357351633
ONETEP
8.895666539585716E-4
Polymorph
0.002033295209048164
QMERA
1.2708095056551024E-4
QSAR
7.624857033930614E-4
Quantum Mechanics
0.5272588638963019
Reflex
0.050324056423942054
Reflex Plus
0.001143728555089592
Semi-empirical
0.006989452281103063
Sorption
0.05642394205108654
Synthia
0.0013978904562206124
TURBOMOLE
3.812428516965307E-4
VAMP
0.001016647604524082
Visualization
0.7737959079933918
X-Cell
0.0015249714067861228
ZDOCK
0.02706824247045368
Year
2022
0.0
2023
0.1799435852543527
2024
0.49537982686509097
2025
1.0
2026
0.41425931329637194
2027
8.754012255617158E-4
Keywords
target
1.0
potential
0.29136856681283174
docking
0.21699746134318024
analysis
0.2014770366951304
visualization
0.18728363720286176
between
0.15416570505423494
novel
0.1013154858066005
energy
0.08723747980613894
binding
0.07050542349411493
promising
0.06998615278098315
cell
0.06329333025617355
activity
0.050138472190168475
stability
0.0379067620586199
performance
0.03450265405031156
interaction
0.027405954304177246
synthesized
0.025040387722132473
experimental
0.023367182090930073
including
0.01978998384491115
effective
0.018982229402261713
development
0.018578352180936994
mechanism
0.016847449803831065
protein
0.00998153704131087
synthesis
0.0055388876067389795
enhanced
0.0027694438033694898
design
0.0
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