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Application
Discovery Studio
1.0
Materials Studio
0.614726741760534
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0727445997458704
Amorphous Cell
0.28113087674714105
Antibody
6.353240152477764E-4
Blends
0.0063532401524777635
CASTEP
0.1693138500635324
CDOCKER
0.20520965692503176
CHARMm
0.35101651842439646
COMPASS
0.3703939008894536
COMPASS III
0.04764930114358323
COSMObase
0.0012706480304955528
COSMOconf
0.0019059720457433292
COSMOmic
3.176620076238882E-4
COSMOperm
6.353240152477764E-4
COSMOplex
3.176620076238882E-4
COSMOquick
9.529860228716646E-4
COSMOtherm
0.04669631512071156
Catalyst
0.14104193138500634
Classical Simulations
1.0
Conformers
9.529860228716646E-4
Crystallization
0.03716645489199492
DFTB Plus
0.008259212198221092
DMol3
0.1639135959339263
DPD
0.0038119440914866584
Discover
0.009212198221092757
Forcite
0.4822109275730623
GULP
0.01238881829733164
LUDI
0.009212198221092757
LibDock
0.07560355781448538
LigandFit
0.020648030495552732
MCSS
0.0015883100381194409
MODELER
0.2928843710292249
MesoDyn
0.0015883100381194409
Mesocite
0.00698856416772554
Mesoscale
0.010165184243964422
Morphology
0.014294790343074968
ONETEP
0.0019059720457433292
Polymorph
9.529860228716646E-4
QMERA
0.0
QSAR
3.176620076238882E-4
Quantum Mechanics
0.3195679796696315
Reflex
0.021918678526048285
Reflex Plus
3.176620076238882E-4
Semi-empirical
0.010800508259212199
Sorption
0.044472681067344345
Synthia
6.353240152477764E-4
TURBOMOLE
0.0
VAMP
0.0019059720457433292
Visualization
0.8367217280813215
X-Cell
0.0
ZDOCK
0.06512071156289707
Year
2012
0.023579849946409433
2013
0.04662379421221865
2014
0.06377277599142551
2015
0.06913183279742766
2016
0.07234726688102894
2017
0.09056806002143623
2018
0.10557341907824223
2019
0.12057877813504823
2020
0.1977491961414791
2021
0.342443729903537
2022
0.4415862808145766
2023
0.7068595927116827
2024
1.0
2025
0.8858520900321544
2026
0.21489817792068597
2027
0.0
Keywords
interaction
1.0
target
0.9564969333903866
between
0.42362002567394097
docking
0.32277849094280414
potential
0.23876765083440307
analysis
0.23562972471829982
visualization
0.2108115818000285
binding
0.20852945371558979
protein
0.11153901012694338
energy
0.10882898302667238
mechanism
0.09641991156753672
cell
0.06447011838539438
novel
0.06261588931678791
activity
0.04892312081015547
experimental
0.04050777349878762
complex
0.026815004992155184
drug
0.025959206960490658
stability
0.020681785765226075
role
0.012979603480245329
surface
0.004849522179432321
well
0.004706889174154899
development
0.0038510911424903724
strong
0.0034231921266581087
including
2.852660105548424E-4
silico
0.0
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