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Application
Discovery Studio
0.43080020130850527
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04158024691358025
Amorphous Cell
0.15101234567901234
Antibody
1.9753086419753085E-4
Blends
0.0031604938271604936
CASTEP
0.6235061728395062
CDOCKER
0.10528395061728395
CHARMm
0.18558024691358024
COMPASS
0.27140740740740743
COMPASS III
0.009876543209876543
COSMObase
3.950617283950617E-4
COSMOconf
0.0015802469135802468
COSMOmic
5.925925925925926E-4
COSMOperm
6.91358024691358E-4
COSMOplex
0.0
COSMOquick
0.0012839506172839506
COSMOtherm
0.06745679012345679
Catalyst
0.1437037037037037
Classical Simulations
0.770962962962963
Conformers
0.0031604938271604936
Crystallization
0.07683950617283951
DFTB Plus
0.0023703703703703703
DMol3
0.39387654320987653
DPD
0.009975308641975308
Discover
0.04059259259259259
Forcite
0.2817777777777778
GULP
0.10212345679012345
LUDI
0.013333333333333334
LibDock
0.030123456790123456
LigandFit
0.030222222222222223
MCSS
0.002271604938271605
MODELER
0.1991111111111111
MesoDyn
0.006419753086419753
Mesocite
0.006518518518518518
Mesoscale
0.019358024691358024
Morphology
0.017876543209876545
ONETEP
0.006024691358024691
Polymorph
0.004246913580246914
QMERA
4.938271604938272E-4
QSAR
0.0034567901234567903
Quantum Mechanics
1.0
Reflex
0.05096296296296296
Reflex Plus
0.006024691358024691
Reflex QPA
9.876543209876543E-5
Semi-empirical
0.008790123456790123
Sorption
0.033185185185185186
Synthia
0.0012839506172839506
TURBOMOLE
0.0010864197530864198
VAMP
0.005629629629629629
Visualization
0.3466666666666667
X-Cell
0.0066172839506172835
ZDOCK
0.01837037037037037
Year
2002
0.0
2003
0.03805426869622766
2004
0.0900066181336863
2005
0.10059563203176704
2006
0.14460622104566512
2007
0.17041694242223693
2008
0.23328921244209133
2009
0.26505625413633355
2010
0.32362673726009267
2011
0.31667769688947717
2012
0.4245532759761747
2013
0.6651224354731966
2014
0.3924553275976175
2015
0.2670416942422237
2016
0.42124420913302446
2017
0.4622766379880874
2018
0.3745863666446062
2019
0.3044341495698213
2020
0.6065519523494375
2021
0.44705493050959627
2022
1.0
2023
0.5625413633355394
2024
0.2217074784910655
2025
0.24818001323626737
2026
0.10225016545334216
2027
3.3090668431502316E-4
Keywords
target
1.0
between
0.20421463228998193
energy
0.14370659309295025
experimental
0.11992198649034345
potential
0.09865854818761298
analysis
0.09042907430311102
chemical
0.07297117305679764
well
0.06588336028922082
surface
0.05927123965369613
novel
0.05774902483112929
visualization
0.05246884216535058
interaction
0.043478260869565216
docking
0.037484540005708306
cell
0.03463038721339549
binding
0.033774141375701644
activity
0.019931500332984492
higher
0.01788602416516031
adsorption
0.016078394063362193
synthesized
0.015792978784130912
applied
0.015079440586052706
mechanism
0.012558272286176387
formation
0.008847873656169727
design
0.008467319950528018
stable
0.002426029873465893
role
0.0
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