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Application
Discovery Studio
1.0
Materials Studio
0.946078431372549
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11929070392262224
Amorphous Cell
0.14669532509403546
Antibody
0.0
Blends
0.0021493820526598604
CASTEP
0.5330467490596453
CDOCKER
0.27135948414830735
CHARMm
0.3148844707146695
COMPASS
0.3433637829124127
COMPASS III
0.027941966684578184
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010746910263299302
COSMOtherm
0.03170338527673294
Catalyst
0.31273508866200966
Classical Simulations
1.0
Conformers
0.0010746910263299302
Crystallization
0.1595916174099946
DFTB Plus
0.008060182697474477
DMol3
0.23643202579258463
DPD
0.006985491671144546
Discover
0.02041912950026867
Forcite
0.4282643739924772
GULP
0.019881783987103708
LUDI
0.011284255776464266
LibDock
0.07307898979043526
LigandFit
0.02955400322407308
MCSS
0.0037614185921547557
MODELER
0.15583019881783988
MesoDyn
0.0032240730789897904
Mesocite
0.0032240730789897904
Mesoscale
0.013433637829124127
Morphology
0.023643202579258463
Polymorph
0.0032240730789897904
QMERA
0.0
QSAR
0.0016120365394948952
Quantum Mechanics
0.7555077915099409
Reflex
0.12681354110693177
Reflex Plus
0.008597528210639442
Semi-empirical
0.016120365394948953
Sorption
0.045137023105857065
Synthia
0.0032240730789897904
VAMP
0.006985491671144546
Visualization
0.9806555615260613
X-Cell
0.004836109618484685
ZDOCK
0.004836109618484685
Year
2010
0.0
2011
0.0389321468298109
2012
0.05005561735261402
2013
0.05784204671857619
2014
0.067853170189099
2015
0.12347052280311457
2016
0.23915461624026696
2017
0.3203559510567297
2018
0.40489432703003336
2019
0.4872080088987764
2020
0.5372636262513905
2021
0.6129032258064516
2022
0.6874304783092324
2023
0.8409343715239155
2024
1.0
2025
0.9354838709677419
2026
0.29810901001112344
Keywords
synthesized
1.0
target
0.9682629107981221
synthesis
0.3325821596244131
docking
0.2587793427230047
novel
0.24150234741784038
potential
0.20169014084507042
visualization
0.19042253521126762
compound
0.172018779342723
activity
0.12469483568075117
analysis
0.1171830985915493
between
0.0892018779342723
designed
0.08338028169014085
design
0.08093896713615023
binding
0.0768075117370892
promising
0.06366197183098592
inhibition
0.06028169014084507
potent
0.059342723004694835
experimental
0.05577464788732395
vitro
0.048826291079812206
cell
0.02779342723004695
well
0.024788732394366197
active
0.021220657276995306
energy
0.021220657276995306
chemical
0.014835680751173709
higher
0.0
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