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Application
Discovery Studio
0.9673235220753305
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04857997010463378
Amorphous Cell
0.10949177877428999
Antibody
0.0011210762331838565
Blends
0.005605381165919282
CASTEP
0.6296711509715994
CDOCKER
0.26943198804185353
CHARMm
0.39461883408071746
COMPASS
0.22010463378176381
COMPASS III
0.01046337817638266
COSMObase
3.736920777279522E-4
COSMOconf
0.0018684603886397607
COSMOmic
7.473841554559044E-4
COSMOperm
0.0
COSMOquick
0.0033632286995515697
COSMOtherm
0.09977578475336323
Catalyst
0.3819133034379671
Classical Simulations
0.9622571001494769
Conformers
0.004484304932735426
Crystallization
0.06614349775784753
DFTB Plus
0.004110612855007474
DMol3
0.3811659192825112
DPD
0.007847533632286996
Discover
0.02765321375186846
Forcite
0.24925261584454408
GULP
0.13303437967115098
LUDI
0.02765321375186846
LibDock
0.09417040358744394
LigandFit
0.07511210762331838
MCSS
0.004484304932735426
MODELER
0.3976083707025411
MesoDyn
0.004110612855007474
Mesocite
0.0033632286995515697
Mesoscale
0.014573991031390135
Morphology
0.014947683109118086
ONETEP
0.007847533632286996
Polymorph
0.004857997010463378
QMERA
0.0
QSAR
0.0018684603886397607
Quantum Mechanics
1.0
Reflex
0.042600896860986545
Reflex Plus
0.00523168908819133
Reflex QPA
3.736920777279522E-4
Semi-empirical
0.009715994020926755
Sorption
0.03139013452914798
Synthia
3.736920777279522E-4
TURBOMOLE
0.002242152466367713
VAMP
0.004857997010463378
Visualization
0.6050074738415545
X-Cell
0.0018684603886397607
ZDOCK
0.02765321375186846
Year
2003
0.0
2004
0.02159827213822894
2005
0.02591792656587473
2006
0.07127429805615551
2007
0.07667386609071274
2008
0.1447084233261339
2009
0.1652267818574514
2010
0.21706263498920086
2011
0.19978401727861772
2012
0.2408207343412527
2013
0.42548596112311016
2014
0.5755939524838013
2015
0.6760259179265659
2016
0.6749460043196545
2017
0.5863930885529157
2018
0.6684665226781857
2019
0.8272138228941684
2020
0.6565874730021598
2021
0.3002159827213823
2022
1.0
2023
0.8693304535637149
2024
0.3693304535637149
2025
0.12203023758099352
2026
0.04427645788336933
Keywords
potential
1.0
target
0.9560962708278233
docking
0.15604337476857974
between
0.12800846336947896
novel
0.11266860618883894
analysis
0.09931235122983338
energy
0.09812218989685269
visualization
0.0670457550912457
activity
0.06678127479502777
binding
0.06519439301772018
well
0.05712774398307326
experimental
0.04945781539275324
chemical
0.03570483998942079
interaction
0.02631578947368421
synthesized
0.019703782068235916
compound
0.018249140439037293
protein
0.017720179846601427
drug
0.014810896588204179
design
0.010314731552499339
catalyst
0.00991801110817244
development
0.00806664903464692
inhibition
0.0058185665167944985
promising
0.003570483998942079
synthesis
0.0023803226659613857
cell
0.0
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