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Application
Discovery Studio
0.4504595406786725
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045928420449253035
Amorphous Cell
0.1843227170135779
Antibody
2.866048077956508E-4
Blends
0.0049439329344749755
CASTEP
0.6428187582846703
CDOCKER
0.11414036470461791
CHARMm
0.17658438720309533
COMPASS
0.30813599398129904
COMPASS III
0.018271056496972738
COSMOSim3D
3.582560097445635E-5
COSMObase
8.23988822412496E-4
COSMOconf
0.0016121520438505356
COSMOmic
6.090352165657579E-4
COSMOperm
7.523376204635832E-4
COSMOplex
2.1495360584673808E-4
COSMOquick
0.0012180704331315158
COSMOtherm
0.07157955074696377
Cantera
0.0
Catalyst
0.12363414896284886
Classical Simulations
0.8195822734926378
Conformers
0.0033676064915988966
Crystallization
0.08576648873284849
DFTB Plus
0.005015584136423889
DMol3
0.3739834485723498
DPD
0.01128506430695375
Discover
0.039085730663131875
Equilibria
0.0
Forcite
0.3377995915881489
GULP
0.08949235123419196
Kinetix
1.0747680292336904E-4
LUDI
0.009744563465052127
LibDock
0.037509404220255796
LigandFit
0.022426826210009673
MCSS
0.00186293125067173
MODELER
0.17146132626374808
MesoDyn
0.006018700963708666
Mesocite
0.006126177766632036
Mesoscale
0.020348941353491204
Morphology
0.020133987747644466
ONETEP
0.00519471214129617
Polymorph
0.005158886540321714
QMERA
4.657328126679325E-4
QSAR
0.0038691649052412856
Quantum Mechanics
1.0
Reflex
0.05699853115036005
Reflex Plus
0.0054096657471429084
Reflex QPA
2.1495360584673808E-4
Semi-empirical
0.010174470676745602
Sorption
0.03933650986995307
Synthia
0.00186293125067173
TURBOMOLE
0.0012180704331315158
VAMP
0.004621502525704869
Visualization
0.43610504066205713
X-Cell
0.005517142550066277
ZDOCK
0.019166696521334146
Year
2002
0.0
2003
0.013218098627351297
2004
0.04969496695475343
2005
0.06278596847991866
2006
0.0860447381799695
2007
0.08693441789527198
2008
0.15022877478393493
2009
0.17984239959328926
2010
0.22763091001525165
2011
0.20742247076766648
2012
0.2634722928317234
2013
0.3633706151499746
2014
0.44445856634468733
2015
0.47788510421962377
2016
0.507371631926792
2017
0.5527452974072191
2018
0.5402897813929842
2019
0.5280884595831215
2020
0.6052364006100661
2021
0.41433655312658874
2022
0.8698525673614642
2023
1.0
2024
0.874936451448907
2025
0.5685053380782918
2026
0.09722928317234367
2027
5.083884087442806E-4
Keywords
target
1.0
between
0.18659484966549214
energy
0.12475358179532155
potential
0.11455536066311721
experimental
0.09954519348679819
analysis
0.09158219890411809
visualization
0.07061142759573444
docking
0.05738633717771603
novel
0.05698275460627416
chemical
0.05555469319963367
well
0.04942334259503593
surface
0.040435869177157226
interaction
0.039783928100212654
cell
0.03697437250671344
binding
0.02561197087996523
synthesized
0.020737935209474877
activity
0.0181301709016966
higher
0.014591062198283222
mechanism
0.013659717802648123
adsorption
0.006783291681542306
applied
0.004268661813327538
design
0.0023904506154634212
stability
3.570153516601214E-4
formation
3.104481318783664E-4
synthesis
0.0
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