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Application
Discovery Studio
0.6718221362977284
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0894342762063228
Amorphous Cell
0.1127287853577371
Antibody
0.0
Blends
0.0037437603993344427
CASTEP
0.6605657237936772
CDOCKER
0.24584026622296173
CHARMm
0.2549916805324459
COMPASS
0.28618968386023297
COMPASS III
0.00956738768718802
COSMOconf
4.1597337770382697E-4
COSMOquick
0.0
COSMOtherm
0.03410981697171381
Catalyst
0.2574875207986689
Classical Simulations
0.8614808652246256
Conformers
0.0020798668885191347
Crystallization
0.16181364392678868
DFTB Plus
0.006239600665557404
DMol3
0.3577371048252912
DPD
0.009151414309484194
Discover
0.0370216306156406
Equilibria
0.0
Forcite
0.33610648918469216
GULP
0.034525790349417634
LUDI
0.009151414309484194
LibDock
0.05033277870216306
LigandFit
0.03369384359400998
MCSS
0.0037437603993344427
MODELER
0.16098169717138103
MesoDyn
0.004159733777038269
Mesocite
0.004575707154742097
Mesoscale
0.01622296173044925
Morphology
0.018718801996672214
ONETEP
0.0
Polymorph
0.007071547420965058
QMERA
0.0012479201331114808
QSAR
0.0033277870216306157
Quantum Mechanics
1.0
Reflex
0.12770382695507487
Reflex Plus
0.011231281198003328
Semi-empirical
0.01747088186356073
Sorption
0.04492512479201331
Synthia
0.0016638935108153079
TURBOMOLE
4.1597337770382697E-4
VAMP
0.009151414309484194
Visualization
0.6210482529118136
X-Cell
0.004991680532445923
ZDOCK
0.0074875207986688855
Year
2003
0.0
2004
0.02142857142857143
2005
0.022857142857142857
2006
0.04428571428571428
2007
0.05
2008
0.08428571428571428
2009
0.13142857142857142
2010
0.14714285714285713
2011
0.17142857142857143
2012
0.22714285714285715
2013
0.41
2014
0.5557142857142857
2015
0.7085714285714285
2016
0.68
2017
0.8442857142857143
2018
1.0
2019
0.7628571428571429
2020
0.9057142857142857
2021
0.7557142857142857
2022
0.9771428571428571
2023
0.9257142857142857
2024
0.6514285714285715
2025
0.08
2026
0.04857142857142857
Keywords
synthesized
1.0
target
0.972352465642684
synthesis
0.28698464025869036
novel
0.1990299110751819
docking
0.1362974939369442
compound
0.13177041228779304
potential
0.10848827809215844
between
0.09797898140662895
visualization
0.08439773645917542
activity
0.07356507679870655
designed
0.06531932093775263
analysis
0.05966046887631366
experimental
0.051253031527890056
design
0.048827809215844786
x-ray
0.02667744543249798
potent
0.02635408245755861
well
0.025222312045270815
energy
0.020048504446240907
promising
0.015036378334680679
chemical
0.01406628940986257
binding
0.013096200485044462
inhibition
0.008084074373484237
crystal
0.0012934518997574779
vitro
3.2336297493936947E-4
cell
0.0
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