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Application
Discovery Studio
1.0
Materials Studio
0.056255247691015954
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007419183889772125
Amorphous Cell
0.018018018018018018
Antibody
5.299417064122947E-4
Blends
0.0010598834128245894
CASTEP
0.010598834128245893
CDOCKER
0.3047164811870694
CHARMm
0.6030736618971914
COMPASS
0.029146793852676205
COMPASS III
0.0
COSMOmic
0.0
COSMOperm
0.0010598834128245894
COSMOtherm
0.014308426073131956
Catalyst
0.3508214096449391
Classical Simulations
0.676205617382088
Conformers
5.299417064122947E-4
Crystallization
0.005299417064122946
DFTB Plus
5.299417064122947E-4
DMol3
0.04504504504504504
DPD
0.0010598834128245894
Discover
0.005299417064122946
Forcite
0.041865394806571275
GULP
0.003179650238473768
LUDI
0.047164811870694226
LibDock
0.1086380498145204
LigandFit
0.0985691573926868
MCSS
0.007419183889772125
MODELER
0.8659247482776895
Mesocite
0.0010598834128245894
Mesoscale
0.002649708532061473
Morphology
5.299417064122947E-4
ONETEP
0.012718600953895072
QSAR
0.0
Quantum Mechanics
0.06836248012718601
Reflex
0.0042395336512983575
Semi-empirical
0.001589825119236884
TURBOMOLE
0.0
VAMP
5.299417064122947E-4
Visualization
1.0
X-Cell
5.299417064122947E-4
ZDOCK
0.10545839957604664
Year
2004
0.004273504273504274
2005
0.01566951566951567
2006
0.018518518518518517
2007
0.045584045584045586
2008
0.07977207977207977
2009
0.1168091168091168
2010
0.12535612535612536
2011
0.03561253561253561
2012
0.022792022792022793
2013
0.3076923076923077
2014
0.5113960113960114
2015
0.5655270655270656
2016
0.6467236467236467
2017
0.6809116809116809
2018
0.7592592592592593
2019
0.9316239316239316
2020
1.0
2021
0.7094017094017094
2022
0.2948717948717949
2023
0.11253561253561253
2024
0.2336182336182336
2025
0.042735042735042736
2026
0.0
Keywords
protein
1.0
target
0.9475982532751092
docking
0.34980464261089406
binding
0.3049873592277637
visualization
0.2601700758446334
modeler
0.19903470466559411
analysis
0.19604688577338542
potential
0.19305906688117674
between
0.15559641461732934
interaction
0.13996782348885314
activity
0.13904849459894278
novel
0.11744426568604918
drug
0.07239715008044127
human
0.0611353711790393
role
0.0611353711790393
well
0.0530912433923236
silico
0.03217651114686279
mechanism
0.024132383360147093
complex
0.020914732245460813
inhibition
0.011261778901401976
development
0.00850379223167088
cell
0.0075844633417605145
ligand
0.0011491611123879567
vitro
9.193288899103654E-4
treatment
0.0
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