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Application
Discovery Studio
0.5127055306427504
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04423748544819558
Amorphous Cell
0.1670547147846333
Antibody
0.0
Blends
0.006402793946449359
CASTEP
0.6379511059371362
CDOCKER
0.13445867287543656
CHARMm
0.22060535506402795
COMPASS
0.27823050058207216
COMPASS III
0.00989522700814901
COSMObase
0.0
COSMOconf
0.0011641443538998836
COSMOquick
0.0011641443538998836
COSMOtherm
0.10710128055878929
Catalyst
0.16472642607683352
Classical Simulations
0.8358556461001164
Conformers
0.002328288707799767
Crystallization
0.06693830034924331
DFTB Plus
0.004074505238649592
DMol3
0.3719441210710128
DPD
0.015133876600698487
Discover
0.043655413271245634
Forcite
0.2811408614668219
GULP
0.11117578579743888
LUDI
0.01979045401629802
LibDock
0.04714784633294528
LigandFit
0.0459837019790454
MCSS
0.0011641443538998836
MODELER
0.279976717112922
MesoDyn
0.006402793946449359
Mesocite
0.005820721769499418
Mesoscale
0.02619324796274738
Morphology
0.012223515715948778
ONETEP
0.012805587892898719
Polymorph
0.002910360884749709
QSAR
0.004074505238649592
Quantum Mechanics
1.0
Reflex
0.0459837019790454
Reflex Plus
0.005820721769499418
Semi-empirical
0.008149010477299184
Sorption
0.030849825378346914
Synthia
0.0
TURBOMOLE
0.0011641443538998836
VAMP
0.0034924330616996507
Visualization
0.41036088474970894
X-Cell
0.0034924330616996507
ZDOCK
0.01920838183934808
Year
2003
0.0
2004
0.05182341650671785
2005
0.05758157389635317
2006
0.0690978886756238
2007
0.1017274472168906
2008
0.16314779270633398
2009
0.16314779270633398
2010
0.23416506717850288
2011
0.21305182341650672
2012
0.33013435700575816
2013
0.42802303262955854
2014
0.6602687140115163
2015
0.6756238003838771
2016
0.5412667946257198
2017
0.5374280230326296
2018
0.6487523992322457
2019
0.4472168905950096
2020
0.5431861804222649
2021
0.31669865642994244
2022
1.0
2023
0.8099808061420346
2024
0.362763915547025
2025
0.08253358925143954
2026
0.03838771593090211
Keywords
including
1.0
target
0.9443631039531479
between
0.20717423133235724
experimental
0.14348462664714495
potential
0.1290873596876525
analysis
0.11591020009760859
energy
0.11591020009760859
chemical
0.1054172767203514
well
0.10004880429477794
novel
0.06076134699853587
visualization
0.05222059541239629
docking
0.048316251830161056
binding
0.04319180087847731
cell
0.035627135187896536
interaction
0.03489507076622743
surface
0.03416300634455832
activity
0.02757442654953636
applied
0.01488530990727184
protein
0.014153245485602733
role
0.013177159590043924
mechanism
0.010248901903367497
design
0.00951683748169839
development
0.004880429477794046
formation
0.0036603221083455345
higher
0.0
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