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Application
Discovery Studio
0.9675877267333446
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06890583337231604
Amorphous Cell
0.2570519717453338
Antibody
3.742339898021238E-4
Blends
0.0035552229031201757
CASTEP
0.45600411657388784
CDOCKER
0.188192917621743
CHARMm
0.2764185807175937
COMPASS
0.3751695747766291
COMPASS III
0.05098938111053936
COSMObase
0.0021050661926369464
COSMOconf
0.002572858679889601
COSMOmic
4.210132385273893E-4
COSMOperm
0.0013098189643074333
COSMOplex
4.210132385273893E-4
COSMOquick
0.0017308322028348226
COSMOtherm
0.06740889741310754
Cantera
4.6779248725265475E-5
Catalyst
0.1653178649950882
Classical Simulations
1.0
Conformers
0.0017776114515600878
Crystallization
0.07943116433550078
DFTB Plus
0.006174860831735043
DMol3
0.21916078027786873
DPD
0.004350470131449689
Discover
0.010057538475932076
Forcite
0.5006315198577911
GULP
0.03288581185386163
Kinetix
1.4033774617579643E-4
LUDI
0.009449408242503626
LibDock
0.0690929503672171
LigandFit
0.020816765682743134
MCSS
0.002245403938812743
MODELER
0.24825747298498385
MesoDyn
0.0022921831875380083
Mesocite
0.005473172100856061
Mesoscale
0.010291434719558405
Modules
0.0
Morphology
0.0196472844646115
ONETEP
0.00196472844646115
Polymorph
0.0022921831875380083
QMERA
4.210132385273893E-4
QSAR
0.00196472844646115
Quantum Mechanics
0.6607568882443748
Reflex
0.057678813678252325
Reflex Plus
0.0011694812181316369
Reflex QPA
0.0
Semi-empirical
0.009683304486129952
Sorption
0.05089582261308884
Synthia
0.0012162604668569024
TURBOMOLE
7.016887308789821E-4
VAMP
0.002947092669691725
Visualization
0.7940777471113813
X-Cell
0.001075922720681106
ZDOCK
0.03274547410768583
Year
2012
0.018922115222165907
2013
0.040969758405136
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.06065213718533536
2017
0.0937658388241257
2018
0.1618516641324548
2019
0.18626457171819563
2020
0.27732725122486906
2021
0.46485892887312047
2022
0.6803514107112688
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20502614982310413
visualization
0.17435779110906013
docking
0.17210813720966006
between
0.15762959544685434
analysis
0.14343947085063835
novel
0.09394708506383634
energy
0.07991078295646824
binding
0.060702199661590524
activity
0.05243424088601754
cell
0.05097292724196278
interaction
0.04055145362251961
experimental
0.03778264882325796
synthesized
0.025842178126442086
promising
0.023361790493770188
mechanism
0.01955468389478542
protein
0.017689586217505
chemical
0.01067143516382095
synthesis
0.00911398246423627
well
0.008633287186586678
development
0.007460390709121674
stability
0.006652822642670358
design
0.006441316720504538
effective
2.49961544377788E-4
performance
0.0
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