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Application
Discovery Studio
0.5739331789612967
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05501955671447197
Amorphous Cell
0.2800521512385919
Antibody
0.0
Blends
0.007822685788787484
CASTEP
0.396870925684485
CDOCKER
0.17001303780964797
CHARMm
0.21799217731421122
COMPASS
0.42503259452411996
COMPASS III
0.02607561929595828
COSMObase
2.607561929595828E-4
COSMOperm
0.0
COSMOquick
5.215123859191656E-4
COSMOtherm
0.039895697522816166
Catalyst
0.09230769230769231
Classical Simulations
1.0
Conformers
0.003389830508474576
Crystallization
0.05893089960886571
DFTB Plus
0.00469361147327249
DMol3
0.4365058670143416
DPD
0.011734028683181226
Discover
0.041460234680573665
Forcite
0.481877444589309
GULP
0.06258148631029987
Kinetix
2.607561929595828E-4
LUDI
0.003389830508474576
LibDock
0.06336375488917861
LigandFit
0.020078226857887876
MCSS
0.001303780964797914
MODELER
0.18956975228161668
MesoDyn
0.004432855280312908
Mesocite
0.009908735332464147
Mesoscale
0.021903520208604955
Morphology
0.02607561929595828
ONETEP
0.003389830508474576
Polymorph
0.001303780964797914
QMERA
0.001303780964797914
QSAR
0.0015645371577574967
Quantum Mechanics
0.8146023468057366
Reflex
0.02894393741851369
Reflex Plus
0.002346805736636245
Semi-empirical
0.01121251629726206
Sorption
0.04745762711864407
Synthia
5.215123859191656E-4
TURBOMOLE
2.607561929595828E-4
VAMP
0.00469361147327249
Visualization
0.48865710560625814
X-Cell
5.215123859191656E-4
ZDOCK
0.033376792698826596
Year
2002
0.0
2003
0.006939090208172706
2004
0.027756360832690823
2005
0.025443330763299923
2006
0.03932151117964534
2007
0.051657671549730146
2008
0.06553585196607556
2009
0.07093292212798766
2010
0.1063993831919815
2011
0.09252120277563608
2012
0.1110254433307633
2013
0.18658442559753277
2014
0.25597532767925985
2015
0.32228218966846567
2016
0.34772552043176563
2017
0.38242097147262916
2018
0.4780262143407864
2019
0.6067848882035466
2020
0.5682343870470317
2021
0.4926754047802621
2022
0.9421742482652274
2023
1.0
2024
0.9244410177332305
2025
0.5080956052428681
2026
0.04626060138781804
Keywords
mechanism
1.0
target
0.9597231676877694
between
0.27229407760381213
interaction
0.13365100975720445
energy
0.13240299523485363
analysis
0.12332652598139324
potential
0.11833446789199002
experimental
0.10279101429543908
surface
0.09621057408668028
docking
0.08838211935557068
visualization
0.08191513501248014
cell
0.07476741547538007
binding
0.06024506466984343
well
0.04844565464034491
adsorption
0.047764919446335374
activity
0.04674381665532108
novel
0.04299977308826866
formation
0.04220558202859088
chemical
0.037440435670524165
role
0.03301565690946222
protein
0.016451100521896984
higher
0.014181983208531881
understanding
0.008622645790787383
performance
7.941910596777854E-4
reaction
0.0
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