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Application
Discovery Studio
0.7753218884120172
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04357798165137615
Amorphous Cell
0.13302752293577982
Antibody
3.27653997378768E-4
Blends
0.0036041939711664484
CASTEP
0.6218872870249017
CDOCKER
0.20445609436435125
CHARMm
0.28735255570117957
COMPASS
0.22313237221494103
COMPASS III
0.02653997378768021
COSMObase
0.002621231979030144
COSMOconf
0.002948885976408912
COSMOmic
3.27653997378768E-4
COSMOperm
3.27653997378768E-4
COSMOplex
3.27653997378768E-4
COSMOquick
0.002948885976408912
COSMOtherm
0.08322411533420708
Catalyst
0.2306684141546527
Classical Simulations
0.8214285714285714
Conformers
0.00163826998689384
Crystallization
0.10976408912188729
DFTB Plus
0.0036041939711664484
DMol3
0.4036697247706422
DPD
0.010157273918741808
Discover
0.016710353866317168
Forcite
0.3161861074705111
GULP
0.04292267365661861
Kinetix
0.0
LUDI
0.01310615989515072
LibDock
0.06290956749672345
LigandFit
0.0317824377457405
MCSS
0.0036041939711664484
MODELER
0.22411533420707733
MesoDyn
0.0022935779816513763
Mesocite
0.0049148099606815205
Mesoscale
0.014089121887287025
Morphology
0.016710353866317168
ONETEP
0.00163826998689384
Polymorph
0.010812581913499346
QMERA
3.27653997378768E-4
QSAR
0.001965923984272608
Quantum Mechanics
1.0
Reflex
0.08027522935779817
Reflex Plus
0.0036041939711664484
Semi-empirical
0.006880733944954129
Sorption
0.04849279161205767
Synthia
0.001310615989515072
TURBOMOLE
6.55307994757536E-4
VAMP
0.0022935779816513763
Visualization
0.6402359108781127
X-Cell
0.001965923984272608
ZDOCK
0.01703800786369594
Year
2003
0.0
2004
0.0015873015873015873
2005
0.006349206349206349
2006
0.005555555555555556
2007
0.010317460317460317
2008
0.011111111111111112
2009
0.03571428571428571
2010
0.03888888888888889
2011
0.07142857142857142
2012
0.08253968253968254
2013
0.1523809523809524
2014
0.1873015873015873
2015
0.2396825396825397
2016
0.25317460317460316
2017
0.32063492063492066
2018
0.44206349206349205
2019
0.44126984126984126
2020
0.5325396825396825
2021
0.5706349206349206
2022
0.6865079365079365
2023
0.7833333333333333
2024
1.0
2025
0.8976190476190476
2026
0.35873015873015873
2027
7.936507936507937E-4
Keywords
promising
1.0
target
0.9589723926380368
potential
0.25076687116564417
novel
0.15069018404907975
docking
0.13995398773006135
energy
0.11030163599182004
between
0.10800102249488752
analysis
0.09521983640081799
visualization
0.09458077709611452
activity
0.07476993865030675
synthesized
0.06722903885480573
design
0.0543200408997955
binding
0.04665132924335378
development
0.04102760736196319
synthesis
0.03655419222903886
compound
0.031825153374233126
well
0.027223926380368097
stability
0.023773006134969327
experimental
0.014442740286298569
effective
0.014059304703476482
performance
0.013420245398773007
cell
0.007540899795501023
chemical
0.007413087934560327
drug
0.007157464212678937
strategy
0.0
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