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Application
Discovery Studio
0.9871723368655884
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06682201357000891
Amorphous Cell
0.25728188609416763
Antibody
3.426769926667124E-4
Blends
0.003358234528133781
CASTEP
0.4409567541635255
CDOCKER
0.1892947707490919
CHARMm
0.2842848331163046
COMPASS
0.36234665204578165
COMPASS III
0.05907751353574121
COSMObase
0.0023987389486669866
COSMOconf
0.003221163731067096
COSMOmic
2.056061956000274E-4
COSMOperm
0.0012336371736001645
COSMOplex
5.482831882667398E-4
COSMOquick
0.001439243369200192
COSMOtherm
0.06757590295387568
Cantera
0.0
Catalyst
0.16434788568295525
Classical Simulations
1.0
Conformers
0.0013707079706668495
Crystallization
0.07401823041600987
DFTB Plus
0.00609965046946748
DMol3
0.2102666027002947
DPD
0.004386265506133918
Discover
0.008361318621067782
Forcite
0.49400315262833255
GULP
0.032006031115070936
Kinetix
1.3707079706668494E-4
LUDI
0.009320814200534577
LibDock
0.07079706668494277
LigandFit
0.02104036734973614
MCSS
0.002193132753066959
MODELER
0.26297032417243504
MesoDyn
0.002467274347200329
Mesocite
0.00527722568706737
Mesoscale
0.010006168185868
Modules
0.0
Morphology
0.01857309300253581
ONETEP
0.0017819203618669043
Polymorph
0.0023302035501336442
QMERA
5.482831882667398E-4
QSAR
0.0017819203618669043
Quantum Mechanics
0.6372421355630183
Reflex
0.05290932766774039
Reflex Plus
0.001439243369200192
Semi-empirical
0.009457884997601262
Sorption
0.04948255774107326
Synthia
0.0015077787677335343
TURBOMOLE
4.797477897333973E-4
VAMP
0.002672880542800356
Visualization
0.7811664724830375
X-Cell
0.0010280309780001371
ZDOCK
0.033171132890137754
Year
2012
0.0
2013
0.033574380165289255
2014
0.057334710743801656
2015
0.07231404958677685
2016
0.075
2017
0.0875
2018
0.10144628099173554
2019
0.11425619834710744
2020
0.1455578512396694
2021
0.40392561983471076
2022
0.4509297520661157
2023
0.5336776859504132
2024
0.8454545454545455
2025
1.0
2026
0.4399793388429752
2027
0.0010330578512396695
Keywords
target
1.0
potential
0.21827425748262194
docking
0.1768828632159476
visualization
0.17070718676394553
between
0.15421956684092605
analysis
0.15160567587752055
novel
0.09338197276957545
energy
0.07677945654047222
binding
0.06339403688171426
activity
0.05288102487505027
cell
0.0498075486873097
interaction
0.033750789912104326
experimental
0.033549721376457745
promising
0.031826276785201356
synthesized
0.022347331533291204
protein
0.016602516229103234
mechanism
0.0155684494743494
stability
0.009277876716263572
development
0.008703395185844775
chemical
0.005658643074625151
design
0.005601194921583271
synthesis
0.005428850462457632
performance
0.002987303958177745
well
0.002929855805135865
effective
0.0
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