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Application
Discovery Studio
0.4934397550841898
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045348628786520885
Amorphous Cell
0.17673418175300232
Antibody
3.58487184083169E-4
Blends
0.0037641154328732747
CASTEP
0.6232299695285893
CDOCKER
0.11238573221007349
CHARMm
0.22871482344506183
COMPASS
0.30184620899802833
COMPASS III
0.012188564258827746
COSMObase
7.16974368166338E-4
COSMOconf
0.0016131923283742606
COSMOmic
1.792435920415845E-4
COSMOperm
1.792435920415845E-4
COSMOplex
0.0
COSMOquick
0.0012547051442910915
COSMOtherm
0.06954651371213479
Catalyst
0.15540419430005378
Classical Simulations
0.8711238573221007
Conformers
0.00394335902491486
Crystallization
0.09087650116508335
DFTB Plus
0.004481089801039613
DMol3
0.3950528768596523
DPD
0.011830077074744578
Discover
0.037641154328732745
Forcite
0.32944972217243235
GULP
0.10969707832944972
LUDI
0.020433769492740634
LibDock
0.030292167055027783
LigandFit
0.04732030829897831
MCSS
0.001792435920415845
MODELER
0.24717691342534504
MesoDyn
0.00394335902491486
Mesocite
0.008065961641871303
Mesoscale
0.019537551532532713
Morphology
0.02222620541315648
ONETEP
0.005018820577164366
Polymorph
0.0037641154328732747
QMERA
5.377307761247536E-4
QSAR
0.002509410288582183
Quantum Mechanics
1.0
Reflex
0.06327298799067933
Reflex Plus
0.006094282129413873
Semi-empirical
0.010575371930453487
Sorption
0.03513174404015056
Synthia
0.001433948736332676
TURBOMOLE
0.0012547051442910915
VAMP
0.005018820577164366
Visualization
0.411543287327478
X-Cell
0.005735794945330704
ZDOCK
0.01828284638824162
Year
2002
0.0
2003
0.06814740030287733
2004
0.21453811206461385
2005
0.16102978293791015
2006
0.2049469964664311
2007
0.07370015143866734
2008
0.1635537607269056
2009
0.24835941443715295
2010
0.2922766279656739
2011
0.17163048965169106
2012
0.0873296314992428
2013
0.34780413932357396
2014
0.5244825845532559
2015
0.33266027258960124
2016
0.15699141847551742
2017
0.13730439172135286
2018
0.44926804644119134
2019
0.25542655224634025
2020
1.0
2021
0.7264008076728925
2022
0.6673397274103988
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.20800254048904415
energy
0.12511908542394412
potential
0.10527151476659256
experimental
0.10384248967926325
analysis
0.08724992060971737
chemical
0.06613210543029534
visualization
0.0657351540171483
novel
0.06105112734201334
surface
0.056684661797396
well
0.055970149253731345
interaction
0.04874563353445538
docking
0.04660209590346141
binding
0.04175928866306764
cell
0.03588440774849158
activity
0.024849158463004128
mechanism
0.01635439822165767
higher
0.01611622737376945
synthesized
0.013972689742775483
formation
0.012861225785963798
design
0.011114639568116862
applied
0.010320736741822802
adsorption
0.009050492219752302
role
0.001508415369958717
protein
0.0
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