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Application
Discovery Studio
0.7203122259252762
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06804390809299789
Amorphous Cell
0.2442217222335856
Antibody
2.727210745210336E-4
Blends
0.0047044385354878294
CASTEP
0.5584645803504465
CDOCKER
0.15988272993795596
CHARMm
0.2543805822594941
COMPASS
0.38310492943342195
COMPASS III
0.03865821231335651
COSMObase
0.0018408672530169769
COSMOconf
0.0024544896706893025
COSMOmic
6.81802686302584E-4
COSMOperm
0.0012954251039749096
COSMOplex
2.727210745210336E-4
COSMOquick
0.0020454080589077522
COSMOtherm
0.07206654394218313
Cantera
0.0
Catalyst
0.1581782232221995
Classical Simulations
1.0
Conformers
0.001977227790277494
Crystallization
0.09531601554510125
DFTB Plus
0.005386241221790414
DMol3
0.2756528260721347
DPD
0.007227108474807391
Discover
0.020658621394968296
Forcite
0.48496625076702804
GULP
0.04554441944501261
Kinetix
2.727210745210336E-4
LUDI
0.010567941637690053
LibDock
0.057816867798459126
LigandFit
0.026249403422649486
MCSS
0.0021135883275380106
MODELER
0.23467648462534943
MesoDyn
0.0032726528942524035
Mesocite
0.006545305788504807
Mesoscale
0.01452239721824504
Morphology
0.023658553214699667
ONETEP
0.0031362923569918867
Polymorph
0.003204472625622145
QMERA
4.772618804118088E-4
QSAR
0.0027953910138405944
Quantum Mechanics
0.8175496011454285
Reflex
0.06722574486943479
Reflex Plus
0.0029999318197313695
Reflex QPA
0.0
Semi-empirical
0.009067975727824367
Sorption
0.05161246335310561
Synthia
0.0014317856412354264
TURBOMOLE
0.001363605372605168
VAMP
0.0029999318197313695
Visualization
0.6449171609736143
X-Cell
0.0024544896706893025
ZDOCK
0.02781754960114543
Year
2010
0.008701472556894244
2011
0.049364123159303885
2012
0.07061579651941098
2013
0.0823293172690763
2014
0.09872824631860777
2015
0.1106091030789826
2016
0.14173360107095048
2017
0.37265729585006696
2018
0.4328982597054886
2019
0.49748995983935745
2020
0.5724564926372155
2021
0.6572958500669344
2022
0.7280789825970548
2023
0.8378514056224899
2024
0.9844377510040161
2025
1.0
2026
0.4327309236947791
2027
0.0
Keywords
target
1.0
between
0.17217723796671164
potential
0.16869095816464239
analysis
0.12280701754385964
visualization
0.12128879892037787
docking
0.11842105263157894
energy
0.09741902834008097
novel
0.08049370220422852
experimental
0.05895748987854251
binding
0.04394399460188934
cell
0.04363472784525416
interaction
0.038602114260009
activity
0.03598740440845704
chemical
0.023307467386414756
synthesized
0.019483805668016194
well
0.018696581196581196
mechanism
0.016391138101664416
promising
0.013804543409806568
surface
0.012595591542959963
design
0.006550832208726946
stability
0.0026147098515519568
higher
6.185335132703554E-4
performance
4.2172739541160596E-4
protein
1.9680611785874942E-4
synthesis
0.0
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