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Application
Discovery Studio
0.44942130510926676
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04724902870033839
Amorphous Cell
0.1894974307557338
Antibody
2.8199022433888956E-4
Blends
0.005138488532397544
CASTEP
0.6413710991352299
CDOCKER
0.11304674771274596
CHARMm
0.17492793583155783
COMPASS
0.3136984584534403
COMPASS III
0.022872540418598823
COSMOSim3D
3.133224714876551E-5
COSMObase
0.0010652964030580274
COSMOconf
0.0018172703346283996
COSMOmic
7.206416844216067E-4
COSMOperm
8.773029201654342E-4
COSMOplex
3.133224714876551E-4
COSMOquick
0.0012532898859506205
COSMOtherm
0.07350545181100389
Cantera
0.0
Catalyst
0.11520867276601078
Classical Simulations
0.8330931194385262
Conformers
0.003321218197769144
Crystallization
0.08625767640055144
DFTB Plus
0.00523248527384384
DMol3
0.3751723273593182
DPD
0.010997618749216695
Discover
0.03828800601579145
Equilibria
0.0
Forcite
0.3517044742448928
GULP
0.08942223336257676
Kinetix
1.2532898859506203E-4
LUDI
0.00892969043739817
LibDock
0.03813134478004763
LigandFit
0.020710615365334
MCSS
0.001785938087479634
MODELER
0.17273467853114424
MesoDyn
0.005953126958265447
Mesocite
0.006360446171199398
Mesoscale
0.020146634916656223
Morphology
0.02017796716380499
ONETEP
0.0051071562852487784
Polymorph
0.005138488532397544
QMERA
5.953126958265447E-4
QSAR
0.004010527635041985
Quantum Mechanics
1.0
Reflex
0.057432009023687176
Reflex Plus
0.00557713999248026
Reflex QPA
1.8799348289259306E-4
Semi-empirical
0.010527635041985211
Sorption
0.04101391151773405
Synthia
0.0018799348289259305
TURBOMOLE
0.0011906253916530894
VAMP
0.004637172578017296
Visualization
0.44479258052387516
X-Cell
0.005451811003885199
ZDOCK
0.01911267076074696
Year
2002
0.0
2003
0.01443145060960438
2004
0.05660612092560338
2005
0.0711619805921871
2006
0.09840756407066434
2007
0.11644687733266981
2008
0.16446877332669818
2009
0.19158994774819607
2010
0.2377457078875342
2011
0.21746703159990047
2012
0.27195819855685494
2013
0.3718586713112715
2014
0.46031351082358796
2015
0.48768350335904453
2016
0.5212739487434686
2017
0.5625777556606121
2018
0.6455585966658373
2019
0.6784025877083851
2020
0.6255287384921623
2021
0.5799950236377208
2022
0.8962428464792237
2023
1.0
2024
0.98283155013685
2025
0.7642448370241354
2026
0.32968400099527245
2027
0.001368499626772829
Keywords
target
1.0
between
0.1963619336804915
energy
0.13527817585879082
potential
0.12832555301729642
experimental
0.10441704385828
analysis
0.10292719610653121
visualization
0.07715992451438058
docking
0.06368034961760574
novel
0.059863501567887396
chemical
0.05637300112093307
well
0.05041361011393788
surface
0.04334747506278644
interaction
0.04177249315379485
cell
0.04129006626275239
binding
0.02788143649701321
synthesized
0.020673411183790458
activity
0.019211941484455923
mechanism
0.01596265448302283
higher
0.015423471487151837
adsorption
0.009364757296706726
stability
0.004497921307660655
design
0.0038452261021326107
applied
0.0016743050924415057
formation
0.0013905245682988775
promising
0.0
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