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Application
Discovery Studio
0.7291516570605188
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06730432345315675
Amorphous Cell
0.24416649148623082
Antibody
4.554691332072034E-4
Blends
0.004694835680751174
CASTEP
0.5571088220867494
CDOCKER
0.16291780533949968
CHARMm
0.2554831476420713
COMPASS
0.3812977366687688
COMPASS III
0.03839955153808423
COSMObase
0.0017167682713194591
COSMOconf
0.002347417840375587
COSMOmic
5.956134818863429E-4
COSMOperm
0.0011912269637726859
COSMOplex
4.905052203769883E-4
COSMOquick
0.001751804358489244
COSMOtherm
0.07284002522598276
Cantera
3.503608716978488E-5
Catalyst
0.16256744446780183
Classical Simulations
1.0
Conformers
0.0021722374045266626
Crystallization
0.09466750753275874
DFTB Plus
0.006446640039240417
DMol3
0.27867703734846894
DPD
0.0083385887464088
Discover
0.019409992292060824
Forcite
0.47999439422605283
GULP
0.04908555812486862
Kinetix
1.4014434867913952E-4
LUDI
0.011141475719991592
LibDock
0.05851026557354075
LigandFit
0.02722303973092285
MCSS
0.0024525261018849415
MODELER
0.23905122275944224
MesoDyn
0.003468572629808703
Mesocite
0.007357578305654824
Mesoscale
0.015696167052063625
Modules
0.0
Morphology
0.02442015275734006
ONETEP
0.0036087169784878425
Polymorph
0.003468572629808703
QMERA
5.605773947165581E-4
QSAR
0.002522598276224511
Quantum Mechanics
0.8204750893420223
Reflex
0.065797771704856
Reflex Plus
0.0033985004554691334
Reflex QPA
7.007217433956976E-5
Semi-empirical
0.010650970499614602
Sorption
0.05122275944222549
Synthia
0.0016817321841496743
TURBOMOLE
0.0010510826150935463
VAMP
0.003538644804148273
Visualization
0.6580127531357298
X-Cell
0.002277345666036017
ZDOCK
0.02837923060752575
Year
2007
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.0975609756097561
2015
0.13469491096295047
2016
0.2383323487214111
2017
0.2637353363153009
2018
0.4080513123470335
2019
0.5046839395729598
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.17142406334270469
potential
0.16988926501807333
visualization
0.1257530552527397
analysis
0.12284124160881289
docking
0.12079006253944576
energy
0.09732342647311952
novel
0.0807848987319984
experimental
0.0591399391818234
cell
0.04496815652074129
binding
0.044537839233461475
interaction
0.03841298984451202
activity
0.038154799472144126
chemical
0.02358138734293419
well
0.02233346720982271
synthesized
0.022304779390670722
mechanism
0.017528257501864708
promising
0.015261919788857652
surface
0.010671868724539561
design
0.007530552527396867
higher
0.00245280853749498
stability
0.00245280853749498
protein
0.0023237133513110335
synthesis
0.0019507717023351885
performance
0.0
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