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Application
Discovery Studio
0.7331256490134995
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05845648604269294
Amorphous Cell
0.17635467980295566
Antibody
3.284072249589491E-4
Blends
0.00361247947454844
CASTEP
0.6223316912972086
CDOCKER
0.1451559934318555
CHARMm
0.2794745484400657
COMPASS
0.3103448275862069
COMPASS III
0.010509031198686371
COSMOSim3D
0.0
COSMOconf
9.852216748768472E-4
COSMOmic
0.0
COSMOperm
6.568144499178982E-4
COSMOplex
0.0
COSMOquick
0.0013136288998357964
COSMOtherm
0.06633825944170772
Catalyst
0.1839080459770115
Classical Simulations
0.8866995073891626
Conformers
0.004269293924466338
Crystallization
0.07816091954022988
DFTB Plus
0.003940886699507389
DMol3
0.39376026272577996
DPD
0.005582922824302135
Discover
0.05123152709359606
Forcite
0.30082101806239736
GULP
0.08144499178981937
LUDI
0.014121510673234812
LibDock
0.060098522167487685
LigandFit
0.04729064039408867
MCSS
0.002627257799671593
MODELER
0.3527093596059113
MesoDyn
0.005582922824302135
Mesocite
0.00361247947454844
Mesoscale
0.013793103448275862
Morphology
0.022988505747126436
ONETEP
0.002627257799671593
Polymorph
0.00722495894909688
QMERA
0.0
QSAR
0.0062397372742200325
Quantum Mechanics
1.0
Reflex
0.04367816091954023
Reflex Plus
0.006896551724137931
Reflex QPA
3.284072249589491E-4
Semi-empirical
0.010180623973727421
Sorption
0.02857142857142857
Synthia
6.568144499178982E-4
TURBOMOLE
9.852216748768472E-4
VAMP
0.005582922824302135
Visualization
0.5779967159277504
X-Cell
0.006568144499178982
ZDOCK
0.030541871921182268
Year
2002
0.0
2003
0.010649627263045794
2004
0.04046858359957402
2005
0.055378061767838126
2006
0.0926517571884984
2007
0.10010649627263046
2008
0.15228966986155484
2009
0.21405750798722045
2010
0.3077742279020234
2011
0.2268370607028754
2012
0.31735889243876464
2013
0.48562300319488816
2014
0.5676251331203408
2015
0.5463258785942492
2016
0.5835995740149095
2017
0.670926517571885
2018
0.7507987220447284
2019
0.5218317358892439
2020
0.6613418530351438
2021
0.7145899893503728
2022
1.0
2023
0.6656017039403621
2024
0.6613418530351438
2025
0.10969116080937168
2026
0.058572949946751864
Keywords
analysis
1.0
target
0.9533796588755528
between
0.21655085281111813
docking
0.13354390397978522
potential
0.1293746051800379
energy
0.12293114339861023
experimental
0.12280480101073911
visualization
0.09500947567909034
interaction
0.079216677195199
binding
0.0722678458622868
well
0.06152874289324068
novel
0.060644346178142766
chemical
0.04624131396083386
protein
0.04497789008212255
activity
0.04068224889450411
surface
0.03360707517372078
cell
0.02943777637397347
mechanism
0.0213518635502211
role
0.01010739102969046
synthesized
0.008970309538850285
higher
0.007959570435881238
crystal
0.006443461781427669
modeler
0.003916614024005054
including
3.790271636133923E-4
x-ray
0.0
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