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Application
Discovery Studio
1.0
Materials Studio
0.5258435732397113
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05897435897435897
Amorphous Cell
0.16373626373626374
Antibody
0.0
Blends
0.0014652014652014652
CASTEP
0.304029304029304
CDOCKER
0.33589743589743587
CHARMm
0.3967032967032967
COMPASS
0.26483516483516484
COMPASS III
0.04871794871794872
COSMObase
0.0014652014652014652
COSMOconf
3.663003663003663E-4
COSMOperm
3.663003663003663E-4
COSMOplex
0.0
COSMOquick
0.0018315018315018315
COSMOtherm
0.04249084249084249
Catalyst
0.2553113553113553
Classical Simulations
0.9172161172161172
Conformers
7.326007326007326E-4
Crystallization
0.060073260073260075
DFTB Plus
0.00402930402930403
DMol3
0.14725274725274726
DPD
0.0018315018315018315
Discover
0.002564102564102564
Forcite
0.37948717948717947
GULP
0.00805860805860806
LUDI
0.009157509157509158
LibDock
0.11978021978021978
LigandFit
0.016483516483516484
MCSS
0.002197802197802198
MODELER
0.26263736263736265
MesoDyn
0.001098901098901099
Mesocite
0.0032967032967032967
Mesoscale
0.005494505494505495
Morphology
0.010256410256410256
ONETEP
0.0
Polymorph
0.0018315018315018315
QSAR
0.0014652014652014652
Quantum Mechanics
0.44358974358974357
Reflex
0.04725274725274725
Reflex Plus
3.663003663003663E-4
Semi-empirical
0.005128205128205128
Sorption
0.020512820512820513
Synthia
3.663003663003663E-4
TURBOMOLE
0.0
VAMP
7.326007326007326E-4
Visualization
1.0
X-Cell
0.001098901098901099
ZDOCK
0.035897435897435895
Year
2020
0.08717518860016764
2021
0.18566638725901088
2022
0.3382229673093043
2023
0.6282481139983236
2024
1.0
2025
0.950544844928751
2026
0.23679798826487847
2027
0.0
Keywords
novel
1.0
target
0.9652224315316621
potential
0.33241559194319664
docking
0.31531662077959716
visualization
0.21214316765686134
analysis
0.1731633096652659
synthesized
0.1363570497029416
activity
0.10607158382843067
synthesis
0.10592667729314592
binding
0.09853644399362411
promising
0.09317490218808869
between
0.08114765975945515
development
0.07926387480075352
compound
0.07680046370091291
design
0.049992754673235766
protein
0.038834951456310676
drug
0.03782060570931749
vitro
0.026952615562961888
effective
0.022025793363280685
stability
0.017533690769453703
cell
0.016519345022460514
potent
0.01637443848717577
inhibition
0.015649905810752065
treatment
0.004926822199681206
therapeutic
0.0
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