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Application
Discovery Studio
0.3678852012185346
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032933398628795296
Amorphous Cell
0.1341209598432909
Antibody
2.448579823702253E-4
Blends
0.004101371204701274
CASTEP
0.6175318315377081
CDOCKER
0.0886998041136141
CHARMm
0.1631366307541626
COMPASS
0.24045053868756122
COMPASS III
0.006611165523996082
COSMOSim3D
6.121449559255632E-5
COSMObase
5.509304603330069E-4
COSMOconf
0.0010406464250734574
COSMOmic
6.121449559255632E-4
COSMOperm
3.672869735553379E-4
COSMOplex
6.121449559255632E-5
COSMOquick
9.794319294809011E-4
COSMOtherm
0.06562193927522038
Catalyst
0.1264079333986288
Classical Simulations
0.6995592556317336
Conformers
0.003244368266405485
Crystallization
0.07149853085210578
DFTB Plus
0.003244368266405485
DMol3
0.39844515181194906
DPD
0.010590107737512244
Discover
0.04340107737512243
Forcite
0.23720617042115574
GULP
0.10822722820763957
Kinetix
0.0
LUDI
0.011569539666993143
LibDock
0.026567091087169443
LigandFit
0.02944417238001959
MCSS
0.0015915768854064642
MODELER
0.17531831537708129
MesoDyn
0.006549951028403526
Mesocite
0.00581537708129285
Mesoscale
0.019955925563173358
Morphology
0.015548481880509304
ONETEP
0.005080803134182174
Polymorph
0.004407443682664055
QMERA
5.509304603330069E-4
QSAR
0.004101371204701274
Quantum Mechanics
1.0
Reflex
0.0484818805093046
Reflex Plus
0.005754162585700294
Reflex QPA
1.2242899118511264E-4
Semi-empirical
0.009549461312438785
Sorption
0.028158667972575907
Synthia
0.0015303623898139079
TURBOMOLE
9.182174338883448E-4
VAMP
0.005570519098922625
Visualization
0.2864838393731636
X-Cell
0.006366307541625857
ZDOCK
0.015548481880509304
Year
2002
0.0
2003
0.024081341419907244
2004
0.07955761683910097
2005
0.10221191580449518
2006
0.14145558330360328
2007
0.16714234748483767
2008
0.2361755262219051
2009
0.27506243310738493
2010
0.3389225829468427
2011
0.3018194791295041
2012
0.3901177310024973
2013
0.5112379593292901
2014
0.4530859793078844
2015
0.33945772386728507
2016
0.3160899036746343
2017
0.30610060649304316
2018
0.3082411701748127
2019
0.10096325365679629
2020
0.3546200499464859
2021
0.27006778451658936
2022
1.0
2023
0.34249018908312523
2024
0.17998572957545486
2025
0.07581163039600428
2026
0.04352479486264716
Keywords
target
1.0
between
0.21172172808132148
energy
0.1454891994917408
experimental
0.12712833545108004
potential
0.08087674714104193
analysis
0.07760482846251589
chemical
0.06994917407878018
well
0.0653430749682338
surface
0.060832274459974585
novel
0.04139135959339263
interaction
0.040025412960609914
visualization
0.03119440914866582
cell
0.027287166454891994
binding
0.021823379923761117
applied
0.016041931385006352
adsorption
0.014993646759847523
docking
0.0147712833545108
higher
0.013691232528589581
formation
0.007369758576874206
mechanism
0.0067344345616264295
activity
0.006321473951715375
synthesized
0.00536848792884371
stable
0.0026048284625158832
temperature
0.0016518424396442185
crystal
0.0
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