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Application
Discovery Studio
1.0
Materials Studio
0.9840312278211497
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04981050351922036
Amorphous Cell
0.10774228478613969
Antibody
5.414185165132648E-4
Blends
0.004872766648619383
CASTEP
0.6291283161884137
CDOCKER
0.26962642122360586
CHARMm
0.42014076881429346
COMPASS
0.22252301028695182
COMPASS III
0.01028695181375203
COSMObase
5.414185165132648E-4
COSMOconf
0.0016242555495397943
COSMOmic
0.0010828370330265296
COSMOquick
0.003789929615592853
COSMOtherm
0.09745533297238766
Catalyst
0.3887384948565241
Classical Simulations
0.9875473741201949
Conformers
0.004331348132106118
Crystallization
0.06334596643205198
DFTB Plus
0.0027070925825663237
DMol3
0.38170005414185165
DPD
0.005955603681645912
Discover
0.027612344342176503
Forcite
0.24959393611261504
GULP
0.13589604764482946
LUDI
0.03194369247428262
LibDock
0.08716838115863562
LigandFit
0.08987547374120194
MCSS
0.004872766648619383
MODELER
0.4206821873308067
MesoDyn
0.0027070925825663237
Mesocite
0.0032485110990795887
Mesoscale
0.011911207363291824
Morphology
0.01245262587980509
ONETEP
0.007038440714672442
Polymorph
0.005414185165132647
QMERA
0.0
QSAR
0.0016242555495397943
Quantum Mechanics
1.0
Reflex
0.04223064428803465
Reflex Plus
0.005414185165132647
Reflex QPA
5.414185165132648E-4
Semi-empirical
0.009204114780725501
Sorption
0.028695181375203032
TURBOMOLE
0.002165674066053059
VAMP
0.005414185165132647
Visualization
0.642122360584732
X-Cell
0.002165674066053059
ZDOCK
0.02707092582566324
Year
2003
0.0
2004
0.027472527472527472
2005
0.03296703296703297
2006
0.09065934065934066
2007
0.09752747252747253
2008
0.18406593406593408
2009
0.21016483516483517
2010
0.2403846153846154
2011
0.14835164835164835
2012
0.15796703296703296
2013
0.3914835164835165
2014
0.5810439560439561
2015
0.6895604395604396
2016
0.5082417582417582
2017
0.34615384615384615
2018
0.5206043956043956
2019
0.5961538461538461
2020
0.5068681318681318
2021
0.3598901098901099
2022
1.0
2023
0.5233516483516484
2024
0.45467032967032966
2025
0.15521978021978022
2026
0.05631868131868132
Keywords
potential
1.0
target
0.9533233756534727
docking
0.1611277072442121
between
0.1346153846153846
novel
0.11911874533233757
analysis
0.10100821508588499
energy
0.09559372666168783
visualization
0.07879014189693802
binding
0.07300224047796863
activity
0.07057505601194922
well
0.05806572068707991
experimental
0.05451829723674384
chemical
0.04088872292755788
interaction
0.02856609410007468
protein
0.022404779686333084
synthesized
0.02128454070201643
compound
0.01736370425690814
drug
0.015870052277819267
design
0.014189693801344288
catalyst
0.013069454817027632
inhibition
0.01194921583271098
development
0.011389096340552652
promising
0.007094846900672144
synthesis
0.00597460791635549
cell
0.0
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