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Application
Discovery Studio
1.0
Materials Studio
0.5422143921940642
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054928131416837785
Amorphous Cell
0.12191991786447638
Antibody
7.700205338809035E-4
Blends
0.0023100616016427105
CASTEP
0.4196611909650924
CDOCKER
0.2728439425051335
CHARMm
0.4152977412731006
COMPASS
0.20559548254620122
COMPASS III
0.027720739219712527
COSMObase
0.002053388090349076
COSMOconf
0.0033367556468172485
COSMOmic
2.566735112936345E-4
COSMOperm
7.700205338809035E-4
COSMOquick
0.0012833675564681724
COSMOtherm
0.07571868583162218
Catalyst
0.27002053388090347
Classical Simulations
0.8580595482546202
Conformers
0.0012833675564681724
Crystallization
0.053388090349075976
DFTB Plus
0.004363449691991786
DMol3
0.21329568788501027
DPD
0.003593429158110883
Discover
0.006930184804928132
Forcite
0.2777207392197125
GULP
0.033880903490759756
Kinetix
7.700205338809035E-4
LUDI
0.013090349075975359
LibDock
0.1049794661190965
LigandFit
0.039014373716632446
MCSS
0.0033367556468172485
MODELER
0.35523613963039014
MesoDyn
0.0012833675564681724
Mesocite
0.002053388090349076
Mesoscale
0.006416837782340862
Morphology
0.009753593429158111
ONETEP
0.0028234086242299797
Polymorph
0.0023100616016427105
QMERA
0.0
QSAR
0.001540041067761807
Quantum Mechanics
0.6224332648870636
Reflex
0.03927104722792608
Reflex Plus
0.001540041067761807
Semi-empirical
0.007443531827515401
Sorption
0.030287474332648872
Synthia
2.566735112936345E-4
TURBOMOLE
0.001026694045174538
VAMP
0.002566735112936345
Visualization
1.0
X-Cell
0.001540041067761807
ZDOCK
0.03593429158110883
Year
2010
0.003854239663629993
2011
0.024176594253679046
2012
0.038192011212333565
2013
0.04660126138752628
2014
0.049754730203223546
2015
0.05711282410651717
2016
0.10266292922214436
2017
0.1468114926419061
2018
0.16748423265592152
2019
0.208479327259986
2020
0.23896285914505958
2021
0.3328661527680449
2022
0.38192011212333565
2023
0.5045550105115627
2024
0.7179397337070778
2025
1.0
2026
0.27154870357393135
2027
0.0
Keywords
potential
1.0
target
0.954140866873065
docking
0.30930727554179566
analysis
0.19843266253869968
visualization
0.19175696594427244
novel
0.12538699690402477
binding
0.11484133126934984
between
0.09229876160990712
activity
0.08988003095975232
promising
0.0661764705882353
protein
0.04702012383900929
drug
0.03618421052631579
energy
0.03347523219814241
compound
0.02380030959752322
development
0.02138157894736842
vitro
0.020994582043343653
inhibition
0.0204140866873065
interaction
0.019156346749226005
therapeutic
0.016253869969040248
treatment
0.015286377708978328
synthesized
0.014028637770897833
including
0.013061145510835913
silico
0.012674148606811146
stability
0.0037732198142414863
effective
0.0
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