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Application
Discovery Studio
1.0
Materials Studio
0.6668001601922307
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08005642743784165
Amorphous Cell
0.18691588785046728
Antibody
3.5267148651031563E-4
Blends
0.0026450361488273674
CASTEP
0.4478927878681009
CDOCKER
0.19784870393228707
CHARMm
0.3507317933345089
COMPASS
0.2913066478575207
COMPASS III
0.029624404866866513
COSMObase
0.0010580144595309468
COSMOconf
0.0017633574325515782
COSMOmic
0.0
COSMOperm
0.0010580144595309468
COSMOplex
3.5267148651031563E-4
COSMOquick
0.0010580144595309468
COSMOtherm
0.05819079527420208
Catalyst
0.18409451595838477
Classical Simulations
0.9003703050608358
Conformers
0.0014106859460412625
Crystallization
0.05431140892258861
DFTB Plus
0.0063480867571856815
DMol3
0.21548227825780286
DPD
0.0033503791218479984
Discover
0.013401516487391994
Forcite
0.35108446482101924
GULP
0.03332745547522483
Kinetix
0.0
LUDI
0.010227473108799153
LibDock
0.08887321460059955
LigandFit
0.023805325339446307
MCSS
0.0017633574325515782
MODELER
0.3542585081996121
MesoDyn
0.0017633574325515782
Mesocite
0.0035267148651031564
Mesoscale
0.007582436959971787
Modules
0.0
Morphology
0.015870216892964206
ONETEP
0.0017633574325515782
Polymorph
0.002997707635337683
QMERA
3.5267148651031563E-4
QSAR
0.002821371892082525
Quantum Mechanics
0.6513842355845529
Reflex
0.03350379121847999
Reflex Plus
0.0022923646623170518
Reflex QPA
1.7633574325515782E-4
Semi-empirical
0.010051137365543996
Sorption
0.03174043378592841
Synthia
1.7633574325515782E-4
TURBOMOLE
3.5267148651031563E-4
VAMP
0.002997707635337683
Visualization
1.0
X-Cell
0.0022923646623170518
ZDOCK
0.037030506083583145
Year
2010
0.0033343437405274324
2011
0.02576538344953016
2012
0.03031221582297666
2013
0.05668384358896635
2014
0.08335859351318581
2015
0.10639587753864807
2016
0.1606547438617763
2017
0.1888451045771446
2018
0.2167323431342831
2019
0.23946650500151562
2020
0.2928160048499545
2021
0.46226129130039406
2022
0.5638072143073659
2023
0.7162776598969385
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9522586592914527
docking
0.3032398261556697
potential
0.2759778743579613
visualization
0.214408007375214
between
0.17101277492427236
binding
0.12425918609245358
novel
0.09034637165810615
interaction
0.08231265639404715
protein
0.07566179375740814
activity
0.07006453312261293
energy
0.06723297774265771
experimental
0.05142894771500066
mechanism
0.026340050046095086
including
0.02396944554194653
cell
0.022191492163835112
stability
0.01935993678387989
silico
0.019294086658764652
drug
0.014091926774660871
promising
0.013762676149084684
well
0.013433425523508494
synthesized
0.01066772026866851
compound
0.01014091926774661
chemical
0.009877518767285659
role
0.0
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