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Application
Discovery Studio
0.797700323392023
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07333712336554861
Amorphous Cell
0.2143263217737351
Antibody
5.685048322910744E-4
Blends
0.005685048322910745
CASTEP
0.6230812961910176
CDOCKER
0.1671404206935759
CHARMm
0.27231381466742466
COMPASS
0.3439454235361001
COMPASS III
0.04377487208641274
COSMObase
0.0028425241614553724
COSMOconf
0.003979533826037522
COSMOmic
0.0011370096645821489
COSMOperm
0.0017055144968732233
COSMOquick
0.0034110289937464467
COSMOtherm
0.11313246162592382
Catalyst
0.17964752700397954
Classical Simulations
1.0
Conformers
0.0017055144968732233
Crystallization
0.07447413303013076
DFTB Plus
0.009664582148948267
DMol3
0.3115406480955088
DPD
0.011938601478112564
Discover
0.028425241614553724
Forcite
0.40875497441728254
GULP
0.08129619101762366
Kinetix
0.0
LUDI
0.015349630471859011
LibDock
0.07390562819783968
LigandFit
0.04093234792495736
MCSS
5.685048322910744E-4
MODELER
0.31097214326321776
MesoDyn
0.0034110289937464467
Mesocite
0.008527572484366117
Mesoscale
0.023308698123934053
Morphology
0.015349630471859011
ONETEP
0.007959067652075043
Polymorph
0.003979533826037522
QMERA
0.0
QSAR
0.00511654349061967
Quantum Mechanics
0.9204093234792495
Reflex
0.051165434906196704
Reflex Plus
0.00511654349061967
Semi-empirical
0.012507106310403639
Sorption
0.04206935758953951
Synthia
0.0
TURBOMOLE
5.685048322910744E-4
VAMP
0.0017055144968732233
Visualization
0.7231381466742467
X-Cell
0.0022740193291642978
ZDOCK
0.0244457077885162
Year
2003
0.00782122905027933
2004
0.0223463687150838
2005
0.01899441340782123
2006
0.02346368715083799
2007
0.02905027932960894
2008
0.05251396648044693
2009
0.054748603351955305
2010
0.08044692737430167
2011
0.11173184357541899
2012
0.15418994413407822
2013
0.1553072625698324
2014
0.2
2015
0.19776536312849163
2016
0.20893854748603352
2017
0.21340782122905028
2018
0.27039106145251396
2019
0.29720670391061454
2020
0.33743016759776534
2021
0.4849162011173184
2022
0.4983240223463687
2023
0.6245810055865921
2024
0.9150837988826815
2025
1.0
2026
0.30614525139664805
2027
0.0
Keywords
including
1.0
target
0.9437133022879125
potential
0.23405547681716946
analysis
0.1846527637173517
between
0.16784774245798745
docking
0.1510427211986232
visualization
0.12107714112168455
energy
0.10143753796315043
experimental
0.10022271714922049
novel
0.07876088276979146
binding
0.07187689815752177
chemical
0.07086454747924681
well
0.07025713707228184
activity
0.04899777282850779
interaction
0.046163190929337926
cell
0.04150637780927313
promising
0.03381251265438348
protein
0.03178781129783357
development
0.023284065600323953
effective
0.014780319902814336
mechanism
0.013363028953229399
stability
0.010528447054059526
role
0.008706215833164608
drug
0.004454342984409799
synthesized
0.0
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