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Application
Discovery Studio
0.48617444455224607
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04171836228287841
Amorphous Cell
0.1611352357320099
Antibody
3.1017369727047146E-4
Blends
0.0032568238213399503
CASTEP
0.6160049627791563
CDOCKER
0.10964640198511166
CHARMm
0.22410049627791565
COMPASS
0.2762096774193548
COMPASS III
0.010390818858560793
COSMObase
7.754342431761787E-4
COSMOconf
0.0012406947890818859
COSMOmic
1.5508684863523573E-4
COSMOperm
1.5508684863523573E-4
COSMOplex
0.0
COSMOquick
0.0010856079404466502
COSMOtherm
0.06715260545905707
Catalyst
0.1553970223325062
Classical Simulations
0.8290942928039702
Conformers
0.0032568238213399503
Crystallization
0.08297146401985112
DFTB Plus
0.004032258064516129
DMol3
0.4027605459057072
DPD
0.011476426799007445
Discover
0.04001240694789082
Forcite
0.296060794044665
GULP
0.11740074441687345
LUDI
0.018610421836228287
LibDock
0.029311414392059552
LigandFit
0.04621588089330025
MCSS
0.0021712158808933004
MODELER
0.23976426799007444
MesoDyn
0.004342431761786601
Mesocite
0.00728908188585608
Mesoscale
0.01892059553349876
Morphology
0.019851116625310174
ONETEP
0.004807692307692308
Polymorph
0.0035669975186104217
QMERA
6.203473945409429E-4
QSAR
0.002791563275434243
Quantum Mechanics
1.0
Reflex
0.05753722084367246
Reflex Plus
0.006048387096774193
Semi-empirical
0.009925558312655087
Sorption
0.03148263027295285
Synthia
0.0012406947890818859
TURBOMOLE
0.0012406947890818859
VAMP
0.004807692307692308
Visualization
0.38492555831265507
X-Cell
0.006513647642679901
ZDOCK
0.017990074441687345
Year
2002
0.0
2003
0.06814740030287733
2004
0.22463402322059567
2005
0.28924785461887936
2006
0.37607269056032305
2007
0.23624432104997475
2008
0.16456335184250379
2009
0.24835941443715295
2010
0.2922766279656739
2011
0.17264008076728926
2012
0.08783442705704189
2013
0.34780413932357396
2014
0.6900555275113579
2015
0.4396769308430086
2016
0.1580010095911156
2017
0.13730439172135286
2018
0.44926804644119134
2019
0.2569409389197375
2020
1.0
2021
0.7324583543664815
2022
0.8157496214033316
2023
0.34275618374558303
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.2106618962432916
energy
0.13137745974955278
experimental
0.10819320214669052
potential
0.10254025044722719
analysis
0.0879427549194991
chemical
0.06805008944543828
visualization
0.06175313059033989
novel
0.061610017889087654
surface
0.06067978533094812
well
0.05853309481216458
interaction
0.04765652951699463
docking
0.04407871198568873
binding
0.04264758497316637
cell
0.03341681574239714
activity
0.023899821109123434
higher
0.016815742397137744
mechanism
0.01631484794275492
formation
0.014025044722719142
applied
0.01338103756708408
adsorption
0.010304114490161002
synthesized
0.010232558139534883
design
0.009087656529516994
role
0.002075134168157424
protein
0.0
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