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Application
Discovery Studio
1.0
Materials Studio
0.043697478991596636
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0048951048951048955
Amorphous Cell
0.011888111888111888
Antibody
3.4965034965034965E-4
Blends
3.4965034965034965E-4
CASTEP
0.007692307692307693
CDOCKER
0.2636363636363636
CHARMm
0.5188811188811189
COMPASS
0.023776223776223775
COMPASS III
0.001048951048951049
COSMObase
0.0
COSMOmic
0.0
COSMOperm
6.993006993006993E-4
COSMOtherm
0.01013986013986014
Catalyst
0.2762237762237762
Classical Simulations
0.5692307692307692
Conformers
0.0
Crystallization
0.0048951048951048955
DFTB Plus
3.4965034965034965E-4
DMol3
0.03076923076923077
DPD
0.001048951048951049
Discover
0.002797202797202797
Forcite
0.03041958041958042
GULP
0.002097902097902098
LUDI
0.033216783216783216
LibDock
0.10244755244755245
LigandFit
0.06923076923076923
MCSS
0.004195804195804196
MODELER
0.6531468531468532
Mesocite
0.0013986013986013986
Mesoscale
0.0024475524475524478
Morphology
3.4965034965034965E-4
ONETEP
0.008741258741258742
Quantum Mechanics
0.04755244755244755
Reflex
0.004195804195804196
Semi-empirical
0.001048951048951049
Sorption
0.0
TURBOMOLE
0.0
VAMP
3.4965034965034965E-4
Visualization
1.0
X-Cell
6.993006993006993E-4
ZDOCK
0.09090909090909091
Year
2001
0.0012755102040816326
2002
0.0012755102040816326
2003
0.0
2004
0.006377551020408163
2005
0.01403061224489796
2006
0.016581632653061226
2007
0.04081632653061224
2008
0.07142857142857142
2009
0.10459183673469388
2010
0.1326530612244898
2011
0.15051020408163265
2012
0.1760204081632653
2013
0.32142857142857145
2014
0.4451530612244898
2015
0.49744897959183676
2016
0.5701530612244898
2017
0.5956632653061225
2018
0.5102040816326531
2019
0.5255102040816326
2020
0.49362244897959184
2021
0.6721938775510204
2022
0.6989795918367347
2023
0.9897959183673469
2024
1.0
2025
0.7423469387755102
2026
0.021683673469387755
Keywords
protein
1.0
target
0.9465231505211003
docking
0.4165385272509824
binding
0.32205706475311807
visualization
0.3094139757389373
potential
0.2690927729369554
analysis
0.23833931317273194
between
0.14522467110883308
modeler
0.13634033828805742
interaction
0.13360669742012643
activity
0.12967708867247565
novel
0.12096360840594567
drug
0.07585853408508457
role
0.05518537502135657
silico
0.04886383051426619
human
0.04288399111566718
well
0.030411754655732103
complex
0.024431915257133095
development
0.017597813087305656
mechanism
0.01742696053305997
vitro
0.015035024773620365
inhibition
0.014351614556637622
treatment
0.014351614556637622
cell
0.004100461301896463
ligand
0.0
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