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Application
Discovery Studio
1.0
Materials Studio
0.8953818827708704
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11324093187850191
Amorphous Cell
0.13830728398702447
Antibody
0.0
Blends
0.0020642878207018578
CASTEP
0.49896785608964905
CDOCKER
0.2651135358301386
CHARMm
0.30757888528457683
COMPASS
0.3143615452668829
COMPASS III
0.030669419050427603
COSMObase
0.0
COSMOconf
5.897965202005308E-4
COSMOmic
0.0
COSMOperm
2.948982601002654E-4
COSMOquick
5.897965202005308E-4
COSMOtherm
0.0315541138307284
Catalyst
0.3034503096431731
Classical Simulations
0.9575346505455617
Conformers
0.001474491300501327
Crystallization
0.1509879091713359
DFTB Plus
0.006487761722205839
DMol3
0.24181657328221765
DPD
0.005897965202005308
Discover
0.016219404305514596
Forcite
0.41197286936007077
GULP
0.020347979946918313
LUDI
0.008552049542907697
LibDock
0.0698908876437629
LigandFit
0.021232674727219108
MCSS
0.0041285756414037155
MODELER
0.15187260395163668
MesoDyn
0.002948982601002654
Mesocite
0.0032438808611029196
Mesoscale
0.011795930404010616
Morphology
0.01975818342671778
Polymorph
0.003538779121203185
QMERA
5.897965202005308E-4
QSAR
0.0020642878207018578
Quantum Mechanics
0.7275140076673547
Reflex
0.124447065762312
Reflex Plus
0.006192863462105573
Semi-empirical
0.012975523444411679
Sorption
0.04570923031554114
Synthia
0.0023591860808021233
TURBOMOLE
2.948982601002654E-4
VAMP
0.005308168681804777
Visualization
1.0
X-Cell
0.0041285756414037155
ZDOCK
0.006487761722205839
Year
2010
0.024157303370786518
2011
0.05730337078651685
2012
0.07359550561797752
2013
0.09269662921348315
2014
0.09887640449438202
2015
0.12752808988764044
2016
0.1550561797752809
2017
0.25280898876404495
2018
0.29943820224719103
2019
0.37134831460674156
2020
0.39775280898876403
2021
0.46179775280898877
2022
0.6870786516853933
2023
0.8488764044943821
2024
1.0
2025
0.9174157303370787
2026
0.298314606741573
2027
0.0
Keywords
synthesized
1.0
target
0.9677521008403361
synthesis
0.3421218487394958
docking
0.2767857142857143
novel
0.2490546218487395
potential
0.21144957983193277
visualization
0.2017857142857143
compound
0.1790966386554622
activity
0.128781512605042
analysis
0.11985294117647059
between
0.09653361344537816
designed
0.08560924369747899
design
0.07678571428571429
binding
0.0763655462184874
promising
0.06964285714285715
potent
0.06460084033613446
inhibition
0.05934873949579832
vitro
0.05577731092436975
experimental
0.04852941176470588
cell
0.023109243697478993
active
0.022478991596638655
well
0.019747899159663865
energy
0.018592436974789916
chemical
0.00976890756302521
effective
0.0
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