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Application
Discovery Studio
1.0
Materials Studio
0.7356498041219554
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11343804537521815
Amorphous Cell
0.127108784176847
Antibody
0.0
Blends
0.0011634671320535194
CASTEP
0.401977894124491
CDOCKER
0.27835951134380454
CHARMm
0.3205351948807446
COMPASS
0.2949389179755672
COMPASS III
0.030250145433391506
COSMObase
0.0
COSMOconf
2.9086678301337986E-4
COSMOmic
0.0
COSMOperm
2.9086678301337986E-4
COSMOquick
5.817335660267597E-4
COSMOtherm
0.027923211169284468
Catalyst
0.320826061663758
Classical Simulations
0.9162303664921466
Conformers
0.0014543339150668994
Crystallization
0.1329261198371146
DFTB Plus
0.005817335660267597
DMol3
0.1762652705061082
DPD
0.0037812681791739382
Discover
0.008435136707388016
Forcite
0.393542757417103
GULP
0.015125072716695753
LUDI
0.009598603839441536
LibDock
0.07068062827225131
LigandFit
0.025887143688190808
MCSS
0.004072134962187318
MODELER
0.16084933100639906
MesoDyn
0.002036067481093659
Mesocite
0.002617801047120419
Mesoscale
0.007853403141361256
Morphology
0.016579406631762654
Polymorph
0.0029086678301337987
QMERA
2.9086678301337986E-4
QSAR
0.0017452006980802793
Quantum Mechanics
0.5677719604421175
Reflex
0.11198371146015125
Reflex Plus
0.004653868528214078
Semi-empirical
0.011634671320535195
Sorption
0.038976148923792905
Synthia
0.002036067481093659
TURBOMOLE
0.0
VAMP
0.0049447353112274574
Visualization
1.0
X-Cell
0.002617801047120419
ZDOCK
0.006980802792321117
Year
2010
0.0028089887640449437
2011
0.02247191011235955
2012
0.028089887640449437
2013
0.03258426966292135
2014
0.07134831460674157
2015
0.11741573033707865
2016
0.11853932584269664
2017
0.16797752808988764
2018
0.19831460674157303
2019
0.3471910112359551
2020
0.401123595505618
2021
0.601123595505618
2022
0.702808988764045
2023
0.8488764044943821
2024
1.0
2025
0.9174157303370787
2026
0.298314606741573
2027
0.0
Keywords
synthesized
1.0
target
0.9686496067353495
synthesis
0.3559322033898305
docking
0.30652486983493965
novel
0.261881023595879
potential
0.22532402791625125
visualization
0.22011742550127394
compound
0.19175805915586575
activity
0.14368007089841586
analysis
0.12318599756286695
designed
0.09659909161404674
binding
0.08673978065802593
design
0.08662900188323917
between
0.08352719618921015
potent
0.08009305417082087
promising
0.07433255788190983
inhibition
0.07089841586352055
vitro
0.06790738894427828
experimental
0.038329456076215795
active
0.025479118200952697
cell
0.024038994128724938
well
0.011742550127395592
energy
0.004320372216683284
effective
2.2155754957350172E-4
chemical
0.0
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