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Application
Discovery Studio
0.5247331514041936
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05406042046993699
Amorphous Cell
0.21624168187974796
Antibody
2.3555738766857076E-4
Blends
0.0050350391614157
CASTEP
0.6506978387609681
CDOCKER
0.13238325186973676
CHARMm
0.20399269772098227
COMPASS
0.34517990695483186
COMPASS III
0.030828573111124198
COSMOSim3D
2.9444673458571344E-5
COSMObase
0.0012955656321771392
COSMOconf
0.002061127142099994
COSMOmic
6.183381426299983E-4
COSMOperm
9.42229550674283E-4
COSMOplex
2.9444673458571346E-4
COSMOquick
0.001619457040221424
COSMOtherm
0.07682115305341264
Cantera
2.9444673458571344E-5
Catalyst
0.13023379070726104
Classical Simulations
0.9177904717036688
Conformers
0.003150580060067134
Crystallization
0.09251516400683116
DFTB Plus
0.005623932630587127
DMol3
0.36635062717154465
DPD
0.01071786113891997
Discover
0.03527471880336847
Equilibria
0.0
Forcite
0.4038042518108474
GULP
0.08359342794888405
Kinetix
1.7666804075142805E-4
LUDI
0.009304516812908545
LibDock
0.047140922207172725
LigandFit
0.021229609563629938
MCSS
0.0018255697544314233
MODELER
0.1856781108297509
MesoDyn
0.0057417113244214125
Mesocite
0.006477828160885696
Mesoscale
0.019786820564159945
Modules
0.0
Morphology
0.022260173134679935
ONETEP
0.004799481773747129
Polymorph
0.004887815794122843
QMERA
5.888934691714269E-4
QSAR
0.003592250161945704
Quantum Mechanics
1.0
Reflex
0.06242270773217125
Reflex Plus
0.0050350391614157
Reflex QPA
1.7666804075142805E-4
Semi-empirical
0.010600082445085684
Sorption
0.04575702255461987
Synthia
0.0019139037748071373
TURBOMOLE
0.0010894529179671397
VAMP
0.004328366998409988
Visualization
0.5439314528001884
X-Cell
0.004976149814498557
ZDOCK
0.022024615747011367
Year
2003
0.008407002946784538
2004
0.031461258450338016
2005
0.040994973132258625
2006
0.05694227769110764
2007
0.05754896862541168
2008
0.10071069509447045
2009
0.12090483619344773
2010
0.1579996533194661
2011
0.15903969492113018
2012
0.1919743456404923
2013
0.24674986999479978
2014
0.3013520540821633
2015
0.32414629918530075
2016
0.34442711041775004
2017
0.37528167793378403
2018
0.43473738949557983
2019
0.49930663893222393
2020
0.4799791991679667
2021
0.49956664933263994
2022
0.734529381175247
2023
0.8481539261570463
2024
1.0
2025
0.9490379615184608
2026
0.33376668400069337
2027
0.0
Keywords
target
1.0
between
0.18422155967576634
potential
0.145544116276903
energy
0.11989890990403429
analysis
0.11084971582968416
visualization
0.09647815149538806
experimental
0.09030559955278114
docking
0.08832572440137892
novel
0.06710612130811516
chemical
0.048297307369794096
cell
0.0450013975589304
interaction
0.04316127830056834
well
0.043137985651728314
binding
0.036942141060281375
surface
0.033995620982018075
activity
0.027951178608031306
synthesized
0.0262508152427094
mechanism
0.01993850740706233
higher
0.014953880555296749
promising
0.011739495015373148
stability
0.010120655920991335
design
0.008047610174229013
synthesis
0.006382185782167148
adsorption
0.006335600484487096
formation
0.0
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