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Application
Discovery Studio
1.0
Materials Studio
0.6288848263254113
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07678132678132678
Amorphous Cell
0.2748771498771499
Antibody
9.213759213759214E-4
Blends
0.004914004914004914
CASTEP
0.17168304668304668
CDOCKER
0.1984029484029484
CHARMm
0.351044226044226
COMPASS
0.3707002457002457
COMPASS III
0.044226044226044224
COSMObase
0.0012285012285012285
COSMOconf
0.0018427518427518428
COSMOmic
0.0
COSMOperm
6.142506142506142E-4
COSMOplex
0.0
COSMOquick
9.213759213759214E-4
COSMOtherm
0.04269041769041769
Catalyst
0.1382063882063882
Classical Simulations
1.0
Conformers
3.071253071253071E-4
Crystallization
0.0386977886977887
DFTB Plus
0.008292383292383292
DMol3
0.16676904176904178
DPD
0.003071253071253071
Discover
0.009828009828009828
Forcite
0.4711302211302211
GULP
0.015356265356265357
LUDI
0.011056511056511056
LibDock
0.07432432432432433
LigandFit
0.01812039312039312
MCSS
0.0015356265356265355
MODELER
0.29914004914004916
MesoDyn
0.00214987714987715
Mesocite
0.005835380835380835
Mesoscale
0.008906633906633907
Morphology
0.016277641277641277
ONETEP
0.0018427518427518428
Polymorph
9.213759213759214E-4
QMERA
3.071253071253071E-4
QSAR
6.142506142506142E-4
Quantum Mechanics
0.32524570024570026
Reflex
0.02119164619164619
Reflex Plus
9.213759213759214E-4
Semi-empirical
0.011363636363636364
Sorption
0.04391891891891892
Synthia
9.213759213759214E-4
TURBOMOLE
0.0
VAMP
0.00214987714987715
Visualization
0.8230958230958231
X-Cell
3.071253071253071E-4
ZDOCK
0.06541769041769042
Year
2010
0.004451864218141347
2011
0.022259321090706732
2012
0.04062326099053979
2013
0.05063995548135782
2014
0.05564830272676683
2015
0.0667779632721202
2016
0.0773511407902059
2017
0.08903728436282693
2018
0.10461880912632164
2019
0.15358931552587646
2020
0.2865887590428492
2021
0.328881469115192
2022
0.5275459098497496
2023
0.7395659432387313
2024
1.0
2025
0.9204229271007234
2026
0.223149693934335
2027
0.0
Keywords
interaction
1.0
target
0.9540992672473386
between
0.421125397483755
docking
0.31494538918844184
potential
0.23296004424167013
analysis
0.23060970551638324
binding
0.21139223005668464
visualization
0.2061385317295728
protein
0.10963638877367621
energy
0.10714779482925481
mechanism
0.09138669984791926
cell
0.061523572514862436
novel
0.06055578598092078
activity
0.04977187888842804
experimental
0.03815844048112816
complex
0.027374533388635422
drug
0.02364164247200332
stability
0.020876538089312873
role
0.0142402875708558
development
0.009263099682012997
well
0.007465781833264205
surface
0.004838932669708282
including
0.003041614820959491
strong
0.002903359601824969
higher
0.0
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