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Application
Discovery Studio
0.9814701190330102
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06800262812089355
Amorphous Cell
0.2752956636005256
Antibody
2.4638633377135346E-4
Blends
0.002792378449408673
CASTEP
0.4163107752956636
CDOCKER
0.17895860709592643
CHARMm
0.2596090670170828
COMPASS
0.3698258869908016
COMPASS III
0.07186268068331143
COSMObase
0.002874507227332457
COSMOconf
0.0036957950065703024
COSMOmic
1.64257555847569E-4
COSMOperm
0.0012319316688567674
COSMOplex
4.927726675427069E-4
COSMOquick
0.0012319316688567674
COSMOtherm
0.06701708278580815
Cantera
0.0
Catalyst
0.12894218134034166
Classical Simulations
1.0
Conformers
0.0012319316688567674
Crystallization
0.07514783180026281
DFTB Plus
0.006488173455978975
DMol3
0.19374178712220763
DPD
0.0032851511169513796
Discover
0.006241787122207621
Forcite
0.5271024967148489
GULP
0.027184625492772667
Kinetix
1.64257555847569E-4
LUDI
0.005831143232588699
LibDock
0.07169842312746387
LigandFit
0.009526938239159002
MCSS
0.0015604467805519053
MODELER
0.22421156373193166
MesoDyn
0.0018889618922470434
Mesocite
0.0042706964520367935
Mesoscale
0.007966491458607096
Modules
0.0
Morphology
0.01847897503285151
ONETEP
0.001314060446780552
Polymorph
0.0022174770039421815
QMERA
4.1064388961892245E-4
QSAR
0.0016425755584756898
Quantum Mechanics
0.5969119579500657
Reflex
0.05420499342969776
Reflex Plus
9.034165571616294E-4
Semi-empirical
0.009034165571616294
Sorption
0.05223390275952694
Synthia
0.0015604467805519053
TURBOMOLE
5.749014454664914E-4
VAMP
0.0019710906701708277
Visualization
0.820877135348226
X-Cell
0.0012319316688567674
ZDOCK
0.03104467805519054
Year
2018
0.04424691358024691
2019
0.10607407407407407
2020
0.12079012345679012
2021
0.15328395061728395
2022
0.26212345679012344
2023
0.5125925925925926
2024
0.8089876543209876
2025
1.0
2026
0.4196543209876543
2027
0.0
Keywords
target
1.0
potential
0.2440818041742541
docking
0.1980319372461129
visualization
0.18882196386048467
analysis
0.16732035299061493
between
0.15040621935845355
novel
0.09423588737918476
energy
0.07837232105336882
binding
0.06264883036839894
cell
0.05546995377503852
activity
0.05056730634542653
promising
0.04191763552318252
interaction
0.032287435215016105
experimental
0.027769995797730776
synthesized
0.02538870990334781
stability
0.017229303824064995
mechanism
0.016598963440257738
protein
0.013237148059952374
development
0.011241070177896063
performance
0.009770275949012466
effective
0.007774198066956156
synthesis
0.00647849838913013
including
0.00357192884157445
design
0.0018209833309987392
chemical
0.0
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