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Application
Discovery Studio
0.7279943964510857
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054063994115483634
Amorphous Cell
0.1710187568959176
Antibody
3.677822728944465E-4
Blends
0.0025744759102611253
CASTEP
0.6189775652813534
CDOCKER
0.14122839279146746
CHARMm
0.28135343876425156
COMPASS
0.30121368150055167
COMPASS III
0.010297903641044501
COSMOSim3D
0.0
COSMOconf
0.0011033468186833395
COSMOmic
0.0
COSMOperm
3.677822728944465E-4
COSMOplex
0.0
COSMOquick
0.0011033468186833395
COSMOtherm
0.06436189775652813
Catalyst
0.1930856932695844
Classical Simulations
0.8786318499448327
Conformers
0.004413387274733358
Crystallization
0.07282089003310041
DFTB Plus
0.004045605001838912
DMol3
0.3979404192717911
DPD
0.005516734093416698
Discover
0.05148951820522251
Forcite
0.2894446487679294
GULP
0.08569326958440603
LUDI
0.015446855461566752
LibDock
0.061051857300478116
LigandFit
0.0522250827510114
MCSS
0.002206693637366679
MODELER
0.357484369253402
MesoDyn
0.005884516366311144
Mesocite
0.004045605001838912
Mesoscale
0.014343508642883413
Morphology
0.020595807282089002
ONETEP
0.002942258183155572
Polymorph
0.006987863184994484
QMERA
0.0
QSAR
0.005884516366311144
Quantum Mechanics
1.0
Reflex
0.041191614564178004
Reflex Plus
0.006987863184994484
Reflex QPA
0.0
Semi-empirical
0.010665685913938948
Sorption
0.027583670467083488
Synthia
7.35564545788893E-4
TURBOMOLE
0.0011033468186833395
VAMP
0.005884516366311144
Visualization
0.5582934902537697
X-Cell
0.006987863184994484
ZDOCK
0.032364840014711294
Year
2002
0.0
2003
0.01095290251916758
2004
0.0416210295728368
2005
0.056955093099671415
2006
0.09529025191675794
2007
0.10295728368017525
2008
0.1566265060240964
2009
0.22015334063526834
2010
0.31653888280394304
2011
0.23329682365826945
2012
0.3263964950711939
2013
0.4950711938663746
2014
0.48083242059145676
2015
0.56078860898138
2016
0.6002190580503833
2017
0.6900328587075575
2018
0.6111719605695509
2019
0.3877327491785323
2020
0.6779846659364732
2021
0.37677984665936476
2022
1.0
2023
0.6144578313253012
2024
0.4370208105147864
2025
0.11171960569550932
2026
0.060240963855421686
Keywords
analysis
1.0
target
0.9510012782275244
between
0.2165885527623917
experimental
0.12867490413293567
docking
0.1264024996449368
energy
0.12512427212043745
potential
0.1244141457179378
visualization
0.09302655872745348
interaction
0.07910808123846044
binding
0.07456327226246272
well
0.06604175543246697
novel
0.060786820053969605
protein
0.049708848174975145
chemical
0.04942479761397529
activity
0.04345973583297827
surface
0.03834682573498083
cell
0.03266581451498367
mechanism
0.02414429768498793
role
0.017043033659991477
crystal
0.012498224683993751
modeler
0.01121999715949439
higher
0.010651896037494673
synthesized
0.010509870756994746
x-ray
0.004260758414997869
including
0.0
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