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Application
Discovery Studio
0.8814646891569968
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06767246091614737
Amorphous Cell
0.2511205859844758
Antibody
2.1865092380015305E-4
Blends
0.003717065704602602
CASTEP
0.4781349076199847
CDOCKER
0.17191428883787033
CHARMm
0.2698152399693889
COMPASS
0.3737837542363617
COMPASS III
0.05258554717393681
COSMObase
0.0025144856237017603
COSMOconf
0.002897124740352028
COSMOmic
5.466273095003826E-4
COSMOperm
0.0014212310047009948
COSMOplex
3.8263911665026783E-4
COSMOquick
0.0017492073904012244
COSMOtherm
0.06663386902809665
Cantera
0.0
Catalyst
0.159997813490762
Classical Simulations
1.0
Conformers
0.0015305564666010713
Crystallization
0.08620312670821034
DFTB Plus
0.005848912211654094
DMol3
0.22991144637586095
DPD
0.004919645785503444
Discover
0.012681753580408878
Forcite
0.49775882803104843
GULP
0.03553077511752487
Kinetix
1.6398819285011479E-4
LUDI
0.009292664261506505
LibDock
0.06521263802339565
LigandFit
0.022521045151415765
MCSS
0.0017492073904012244
MODELER
0.2366896250136657
MesoDyn
0.0024051601618016835
Mesocite
0.00535694763310375
Mesoscale
0.01104187165190773
Modules
0.0
Morphology
0.021427790532415
ONETEP
0.002350497430851645
Polymorph
0.002350497430851645
QMERA
3.2797638570022957E-4
QSAR
0.002077183776101454
Quantum Mechanics
0.6937247184869356
Reflex
0.0624248387449437
Reflex Plus
0.001858532852301301
Reflex QPA
0.0
Semi-empirical
0.0088553624139062
Sorption
0.05253088444298677
Synthia
0.0014212310047009948
TURBOMOLE
0.001038591888050727
VAMP
0.0025144856237017603
Visualization
0.7378375423636165
X-Cell
0.0014758937356510332
ZDOCK
0.029791188367770855
Year
2010
0.004561403508771929
2011
0.02587719298245614
2012
0.03701754385964912
2013
0.0431578947368421
2014
0.05175438596491228
2015
0.05798245614035088
2016
0.06535087719298245
2017
0.07298245614035087
2018
0.09228070175438596
2019
0.2574561403508772
2020
0.2999122807017544
2021
0.34456140350877196
2022
0.4293859649122807
2023
0.6212280701754386
2024
0.8321929824561404
2025
1.0
2026
0.3728947368421053
2027
0.0
Keywords
target
1.0
potential
0.2042651534219619
between
0.1621398988627783
docking
0.15845594123973183
visualization
0.15651099466855822
analysis
0.14454385282474888
novel
0.08974212296638674
energy
0.08605816534334028
binding
0.05631192366656751
cell
0.04718211564423495
activity
0.04542022286799533
experimental
0.042834588014552775
interaction
0.03766331830766766
promising
0.025833466810058808
synthesized
0.022538498501247055
mechanism
0.015857034986156558
protein
0.010571356657437704
chemical
0.010342539413770222
stability
0.009633205958401026
well
0.005720431091687069
synthesis
0.004553463148982907
performance
0.004210237283481683
design
0.0034780221037457384
development
0.003134796238244514
effective
0.0
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