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Application
Discovery Studio
1.0
Materials Studio
0.028504573495001063
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008527572484366117
Amorphous Cell
0.009096077316657191
Antibody
5.685048322910744E-4
Blends
0.0017055144968732233
CASTEP
0.0022740193291642978
CDOCKER
0.5082433200682206
CHARMm
0.7441728254690165
COMPASS
0.02046617396247868
COMPASS III
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0045480386583285955
Catalyst
0.6230812961910176
Classical Simulations
0.7913587265491757
Crystallization
0.00511654349061967
DMol3
0.02160318362706083
DPD
0.0
Discover
0.0034110289937464467
Forcite
0.02785673678226265
GULP
0.0017055144968732233
LUDI
0.0648095508811825
LibDock
0.17851051733939738
LigandFit
0.1665719158612848
MCSS
0.0045480386583285955
MODELER
0.6651506537805572
Mesoscale
0.0
Morphology
0.0022740193291642978
QSAR
0.0034110289937464467
Quantum Mechanics
0.025582717453098352
Reflex
0.0022740193291642978
Semi-empirical
0.0017055144968732233
Sorption
0.0011370096645821489
TURBOMOLE
5.685048322910744E-4
VAMP
0.0017055144968732233
Visualization
1.0
X-Cell
5.685048322910744E-4
ZDOCK
0.05969300739056282
Year
2004
0.0
2005
0.003484320557491289
2006
0.005226480836236934
2007
0.017421602787456445
2008
0.05574912891986063
2009
0.13588850174216027
2010
0.16202090592334495
2011
0.02613240418118467
2012
0.047038327526132406
2013
0.40069686411149824
2014
0.7003484320557491
2015
0.8153310104529616
2016
0.8989547038327527
2017
1.0
2018
0.9390243902439024
2019
0.9477351916376306
2020
0.8066202090592335
2021
0.21080139372822299
2022
0.5017421602787456
2023
0.15853658536585366
2024
0.4895470383275261
2025
0.10801393728222997
2026
0.003484320557491289
Keywords
docking
1.0
target
0.9626494023904383
binding
0.28784860557768926
potential
0.2522410358565737
visualization
0.23032868525896413
activity
0.18127490039840638
novel
0.17903386454183268
analysis
0.16832669322709162
protein
0.15463147410358566
interaction
0.11379482071713147
between
0.09810756972111553
inhibition
0.0973605577689243
compound
0.08291832669322709
modeler
0.08042828685258964
drug
0.07694223107569721
synthesized
0.06947211155378485
synthesis
0.06897410358565736
catalyst
0.06872509960159362
potent
0.05627490039840637
vitro
0.05029880478087649
silico
0.026394422310756973
human
0.023406374501992032
cdocker
0.012201195219123506
design
9.9601593625498E-4
active
0.0
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