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Application
Discovery Studio
0.39088231032984017
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033762412651710184
Amorphous Cell
0.13365207796984185
Antibody
2.942258183155572E-4
Blends
0.003972048547260022
CASTEP
0.6123574843692534
CDOCKER
0.09106289076866494
CHARMm
0.17307833762412653
COMPASS
0.23942625965428466
COMPASS III
0.0067671938212578156
COSMObase
5.884516366311144E-4
COSMOconf
0.001250459727841118
COSMOmic
5.148951820522251E-4
COSMOperm
2.942258183155572E-4
COSMOplex
7.35564545788893E-5
COSMOquick
0.0011033468186833395
COSMOtherm
0.06495034939315925
Catalyst
0.1327694005148952
Classical Simulations
0.7082015446855462
Conformers
0.0028687017285766825
Crystallization
0.06899595439499816
DFTB Plus
0.0030893710923133506
DMol3
0.40433983082015446
DPD
0.009635895549834498
Discover
0.043177638837808015
Forcite
0.23744023538065465
GULP
0.11210003677822729
Kinetix
0.0
LUDI
0.013093048915042295
LibDock
0.026921662375873484
LigandFit
0.03273262228760574
MCSS
0.0019124678190511218
MODELER
0.18712762044869438
MesoDyn
0.0066200809121000365
Mesocite
0.005663847002574476
Mesoscale
0.01897756528135344
Morphology
0.01559396837072453
ONETEP
0.004707613093048915
Polymorph
0.004119161456417801
QMERA
5.884516366311144E-4
QSAR
0.003972048547260022
Quantum Mechanics
1.0
Reflex
0.04634056638470026
Reflex Plus
0.005884516366311144
Reflex QPA
7.35564545788893E-5
Semi-empirical
0.00948878264067672
Sorption
0.02839279146745127
Synthia
0.001471129091577786
TURBOMOLE
0.0010297903641044502
VAMP
0.005590290547995587
Visualization
0.2944464876792939
X-Cell
0.0065465244575211474
ZDOCK
0.016108863552776756
Year
2002
0.0
2003
0.026172935246219466
2004
0.08646762310973245
2005
0.1110895696006204
2006
0.1537417603722373
2007
0.18165955796820474
2008
0.2566886390073672
2009
0.29895308259015124
2010
0.3683598293912369
2011
0.3280341217526173
2012
0.32822799534703373
2013
0.30108569212873204
2014
0.2704536642109345
2015
0.36041101202016285
2016
0.34276851492826677
2017
0.21946490887941061
2018
0.21306708026366808
2019
0.09945715393563397
2020
0.3844513377278015
2021
0.29352462194649087
2022
1.0
2023
0.146568437378829
2024
0.19464908879410625
2025
0.0823962776269872
2026
0.04730515703761148
Keywords
target
1.0
between
0.2126337200542414
energy
0.14520867861985837
experimental
0.12742956154889257
potential
0.08576917281904475
analysis
0.0813243935513033
chemical
0.071003465421124
well
0.06704836522525237
surface
0.06233991261111948
novel
0.0471975290040681
interaction
0.041961729697152325
visualization
0.03608558083471448
cell
0.0291170709657978
binding
0.028326050926623474
docking
0.019511827632966702
applied
0.01755311134548742
adsorption
0.015368389332529757
higher
0.014841042639746874
activity
0.01096127768570137
formation
0.008889558535482898
mechanism
0.008136206117221637
synthesized
0.005499472653307217
stable
0.003766762091306313
temperature
0.00252373060117523
crystal
0.0
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