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Application
Discovery Studio
0.4406139315230224
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03879204517554628
Amorphous Cell
0.14988951632703168
Antibody
2.4551927326295114E-4
Blends
0.0031917505524183647
CASTEP
0.6215320402651608
CDOCKER
0.09808494966854898
CHARMm
0.19383746624109993
COMPASS
0.2581635158359931
COMPASS III
0.008961453474097717
COSMObase
6.137981831573779E-4
COSMOconf
0.0012275963663147557
COSMOmic
2.4551927326295114E-4
COSMOperm
2.4551927326295114E-4
COSMOplex
0.0
COSMOquick
0.00110483672968328
COSMOtherm
0.06665848269089124
Catalyst
0.1392094279400933
Classical Simulations
0.7624601031180948
Conformers
0.0029462312791554137
Crystallization
0.07697029216793519
DFTB Plus
0.0035600294623127915
DMol3
0.3952860299533513
DPD
0.00994353056714952
Discover
0.03940584335870366
Forcite
0.27142155659219247
GULP
0.10876503805548736
LUDI
0.015344954578934446
LibDock
0.028234716425239382
LigandFit
0.037809968082494476
MCSS
0.00220967345936656
MODELER
0.21397004664866193
MesoDyn
0.005524183648416401
Mesocite
0.006506260741468205
Mesoscale
0.018904984041247238
Morphology
0.018045666584826908
ONETEP
0.004051068008838694
Polymorph
0.003437269825681316
QMERA
7.365578197888534E-4
QSAR
0.003068990915786889
Quantum Mechanics
1.0
Reflex
0.053645961207954826
Reflex Plus
0.005033145101890499
Semi-empirical
0.010066290203780998
Sorption
0.03142646697765775
Synthia
9.820770930518046E-4
TURBOMOLE
9.820770930518046E-4
VAMP
0.005155904738521974
Visualization
0.3483918487601277
X-Cell
0.006506260741468205
ZDOCK
0.0160815123987233
Year
2002
0.0
2003
0.05171748359706677
2004
0.10266306445387881
2005
0.12890775762253956
2006
0.1725202624469317
2007
0.2033963720571208
2008
0.31609417213431107
2009
0.39907371671169434
2010
0.42261675028946355
2011
0.38363566190659976
2012
0.08606715553840216
2013
0.2655345426476264
2014
0.40061752219220376
2015
0.46314164415283676
2016
0.3998456194519491
2017
0.1551524507912003
2018
0.34542647626399076
2019
0.19722115013508298
2020
0.764569664222308
2021
0.5171748359706677
2022
1.0
2023
0.2666923967580085
2024
0.3874951756078734
2025
0.16364338093400232
2026
0.09417213431107681
Keywords
target
1.0
between
0.20859551228778345
energy
0.13623412085955122
experimental
0.11510150777632673
potential
0.09705568087379793
analysis
0.08773596105900511
chemical
0.06440698088567019
well
0.06102338834144604
surface
0.05835213106969014
visualization
0.0517630297993589
novel
0.05152558470853615
interaction
0.04368989671138549
binding
0.03514187344176659
docking
0.03199572598836519
cell
0.031224029443191262
activity
0.016027543630535438
applied
0.014484150540187582
higher
0.014365427994776208
mechanism
0.012169060904665796
adsorption
0.010506945268906566
formation
0.010150777632672444
synthesized
0.007182713997388104
design
0.003917843998575329
stable
0.0022557283628160986
temperature
0.0
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