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Application
Discovery Studio
0.85262958758986
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07130281690140845
Amorphous Cell
0.22007042253521128
Blends
0.002640845070422535
CASTEP
0.5842136150234741
CDOCKER
0.17312206572769953
CHARMm
0.2802230046948357
COMPASS
0.3755868544600939
COMPASS III
0.028169014084507043
COSMObase
5.868544600938967E-4
COSMOconf
0.002640845070422535
COSMOmic
2.9342723004694836E-4
COSMOperm
0.0017605633802816902
COSMOplex
5.868544600938967E-4
COSMOquick
0.002347417840375587
COSMOtherm
0.09066901408450705
Catalyst
0.17869718309859156
Classical Simulations
1.0
Conformers
0.0020539906103286387
Crystallization
0.09242957746478873
DFTB Plus
0.005575117370892019
DMol3
0.2828638497652582
DPD
0.009096244131455399
Discover
0.023767605633802816
Forcite
0.44571596244131456
GULP
0.058392018779342726
Kinetix
0.0
LUDI
0.01085680751173709
LibDock
0.06690140845070422
LigandFit
0.02992957746478873
MCSS
0.002347417840375587
MODELER
0.2881455399061033
MesoDyn
0.004694835680751174
Mesocite
0.004988262910798122
Mesoscale
0.016725352112676055
Morphology
0.020539906103286387
ONETEP
0.0038145539906103286
Polymorph
0.0038145539906103286
QMERA
2.9342723004694836E-4
QSAR
0.0020539906103286387
Quantum Mechanics
0.852406103286385
Reflex
0.06807511737089202
Reflex Plus
0.0011737089201877935
Semi-empirical
0.012030516431924883
Sorption
0.04548122065727699
Synthia
0.0014671361502347417
TURBOMOLE
0.0011737089201877935
VAMP
0.004988262910798122
Visualization
0.7819835680751174
X-Cell
0.0020539906103286387
ZDOCK
0.031103286384976527
Year
2010
0.0
2011
0.027414330218068536
2012
0.03551401869158879
2013
0.04610591900311527
2014
0.13146417445482866
2015
0.2504672897196262
2016
0.27850467289719627
2017
0.3202492211838006
2018
0.37009345794392523
2019
0.3850467289719626
2020
0.4411214953271028
2021
0.659190031152648
2022
0.7968847352024923
2023
0.8610591900311526
2024
1.0
2025
0.7906542056074767
2026
0.23115264797507787
Keywords
well
1.0
target
0.9572329733775259
potential
0.1949107238319256
between
0.18400513204319469
docking
0.1550304715064685
visualization
0.13803057842403507
analysis
0.13760290815781032
experimental
0.10146477066181973
energy
0.09141451940553832
novel
0.08040201005025126
binding
0.07249011012509356
interaction
0.05249652517908692
activity
0.04843365764995189
chemical
0.03881107665989522
cell
0.03378595103175452
synthesized
0.02705014433871485
protein
0.026301721372821555
mechanism
0.021597348444349407
including
0.017320645782102
promising
0.017213728215545815
development
0.00887415802416337
design
0.002779856730460815
higher
0.001176093232118037
surface
3.2075269966855556E-4
synthesis
0.0
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