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Application
Discovery Studio
0.43306255934170274
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03770240876500443
Amorphous Cell
0.14186739708370258
Antibody
2.4168210746797713E-4
Blends
0.0033835495045516795
CASTEP
0.6111334890840248
CDOCKER
0.10319825988882624
CHARMm
0.19262063965197776
COMPASS
0.24651574961733666
COMPASS III
0.008700555868847177
COSMOSim3D
8.05607024893257E-5
COSMObase
4.8336421493595425E-4
COSMOconf
9.667284298719085E-4
COSMOmic
4.0280351244662856E-4
COSMOperm
4.8336421493595425E-4
COSMOplex
0.0
COSMOquick
0.0010472891323612342
COSMOtherm
0.06686538306614034
Catalyst
0.15024571014259244
Classical Simulations
0.7401111737694352
Conformers
0.0021751389672117942
Crystallization
0.06879883992588415
DFTB Plus
0.0028196245871263998
DMol3
0.4061065012486909
DPD
0.009506162893740433
Discover
0.043099975831789254
Forcite
0.25078546684927094
GULP
0.11141545154273745
Kinetix
0.0
LUDI
0.015306533472971885
LibDock
0.03061306694594377
LigandFit
0.03552726979779264
MCSS
0.0024973817771690968
MODELER
0.20317409167807943
MesoDyn
0.006767099009103359
Mesocite
0.004914202851848868
Mesoscale
0.018126158060098284
Morphology
0.016273261902843793
ONETEP
0.005075324256827519
Polymorph
0.0031418673970837027
QMERA
4.8336421493595425E-4
QSAR
0.0037057923145089825
Quantum Mechanics
1.0
Reflex
0.046564086038830256
Reflex Plus
0.0049947635543381936
Reflex QPA
0.0
Semi-empirical
0.009183920083783131
Sorption
0.030129702731007815
Synthia
0.0016112140497865142
TURBOMOLE
0.00112784983485056
VAMP
0.0056392491742527995
Visualization
0.31861757834528315
X-Cell
0.006364295496656731
ZDOCK
0.018126158060098284
Year
2002
0.0
2003
0.025162689804772233
2004
0.09869848156182212
2005
0.12407809110629067
2006
0.1715835140997831
2007
0.20303687635574838
2008
0.28655097613882863
2009
0.33405639913232105
2010
0.4084598698481562
2011
0.2193058568329718
2012
0.27613882863340566
2013
0.26767895878524944
2014
0.28026030368763555
2015
0.3049891540130152
2016
0.403470715835141
2017
0.3286334056399132
2018
0.11518438177874187
2019
0.1787418655097614
2020
0.3963123644251627
2021
0.36529284164859
2022
1.0
2023
0.2559652928416486
2024
0.14533622559652928
2025
0.16290672451193058
2026
0.06702819956616052
2027
2.1691973969631235E-4
Keywords
target
1.0
between
0.20932932932932932
energy
0.14582582582582582
experimental
0.12504504504504504
potential
0.09501501501501501
analysis
0.08668668668668669
chemical
0.07463463463463463
well
0.06890890890890891
surface
0.06126126126126126
novel
0.05329329329329329
interaction
0.04660660660660661
visualization
0.04436436436436436
binding
0.034634634634634634
cell
0.034314314314314316
docking
0.03087087087087087
applied
0.018298298298298297
activity
0.017217217217217216
adsorption
0.016056056056056055
higher
0.015055055055055055
mechanism
0.011651651651651652
formation
0.007767767767767768
synthesized
0.007527527527527528
design
0.003043043043043043
stable
0.0024024024024024023
role
0.0
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