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Application
Discovery Studio
0.7166437414030261
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053542455381287185
Amorphous Cell
0.17793401838831802
Antibody
0.0
Blends
0.002163331530557058
CASTEP
0.6252028123309897
CDOCKER
0.14710654407787993
CHARMm
0.2682531097890752
COMPASS
0.30881557598702003
COMPASS III
0.01081665765278529
COSMOSim3D
0.0
COSMOconf
0.001081665765278529
COSMOperm
5.408328826392645E-4
COSMOplex
0.0
COSMOquick
5.408328826392645E-4
COSMOtherm
0.06814494321254733
Catalyst
0.18063818280151434
Classical Simulations
0.8702001081665766
Conformers
0.004326663061114116
Crystallization
0.07247160627366143
DFTB Plus
0.004326663061114116
DMol3
0.38994050838290967
DPD
0.004326663061114116
Discover
0.04975662520281233
Forcite
0.2893455922120065
GULP
0.0897782585181179
LUDI
0.012439156300703082
LibDock
0.0638182801514332
LigandFit
0.04597079502433748
MCSS
0.0016224986479177934
MODELER
0.3363980530016225
MesoDyn
0.005408328826392645
Mesocite
0.0027041644131963224
Mesoscale
0.011357490535424553
Morphology
0.018929150892374257
ONETEP
0.0027041644131963224
Polymorph
0.007030827474310438
QSAR
0.006489994591671174
Quantum Mechanics
1.0
Reflex
0.04164413196322336
Reflex Plus
0.005949161709031909
Semi-empirical
0.010275824770146024
Sorption
0.028123309897241752
TURBOMOLE
0.0016224986479177934
VAMP
0.005408328826392645
Visualization
0.5754461871281774
X-Cell
0.007030827474310438
ZDOCK
0.03299080584099513
Year
2003
0.0
2004
0.03944773175542406
2005
0.05128205128205128
2006
0.07297830374753451
2007
0.10650887573964497
2008
0.13609467455621302
2009
0.24260355029585798
2010
0.3234714003944773
2011
0.2465483234714004
2012
0.3096646942800789
2013
0.4437869822485207
2014
0.5936883629191322
2015
0.7297830374753451
2016
0.7238658777120316
2017
0.8599605522682445
2018
0.9132149901380671
2019
0.6706114398422091
2020
1.0
2021
0.4516765285996055
2022
0.9585798816568047
2023
0.9506903353057199
2024
0.5404339250493096
2025
0.126232741617357
2026
0.0650887573964497
Keywords
analysis
1.0
target
0.9561844863731657
between
0.21572327044025158
potential
0.13626834381551362
docking
0.1350104821802935
experimental
0.13018867924528302
energy
0.12851153039832286
visualization
0.10020964360587002
interaction
0.08176100628930817
binding
0.07526205450733753
well
0.06708595387840671
novel
0.06373165618448637
chemical
0.049266247379454925
protein
0.046331236897274634
activity
0.04255765199161426
cell
0.03689727463312369
surface
0.03605870020964361
mechanism
0.031865828092243184
role
0.020335429769392035
synthesized
0.015932914046121592
crystal
0.014046121593291404
higher
0.011949685534591196
x-ray
0.007337526205450734
modeler
0.0037735849056603774
compound
0.0
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