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Application
Discovery Studio
0.744450460205739
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056676685272649206
Amorphous Cell
0.1704594246457707
Antibody
4.2936882782310007E-4
Blends
0.0021468441391155
CASTEP
0.6109918419922714
CDOCKER
0.1386861313868613
CHARMm
0.29755259768140835
COMPASS
0.3044224989265779
COMPASS III
0.009446114212108201
COSMOSim3D
0.0
COSMOconf
4.2936882782310007E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
8.587376556462001E-4
COSMOtherm
0.06612279948475741
Catalyst
0.2108200944611421
Classical Simulations
0.9072563331902104
Conformers
0.005152425933877201
Crystallization
0.0738514383855732
DFTB Plus
0.0038643194504079004
DMol3
0.40661227994847576
DPD
0.0047230571060541005
Discover
0.054100472305710606
Forcite
0.2898239587805925
GULP
0.090167453842851
LUDI
0.017174753112924
LibDock
0.0626878488621726
LigandFit
0.05710605410047231
MCSS
0.0021468441391155
MODELER
0.38085015027908975
MesoDyn
0.006440532417346501
Mesocite
0.0038643194504079004
Mesoscale
0.014169171318162302
Morphology
0.021468441391155002
ONETEP
0.0034349506225848005
Polymorph
0.007728638900815801
QMERA
0.0
QSAR
0.006440532417346501
Quantum Mechanics
1.0
Reflex
0.041219407471017606
Reflex Plus
0.006440532417346501
Reflex QPA
0.0
Semi-empirical
0.010734220695577501
Sorption
0.027479604980678404
Synthia
8.587376556462001E-4
TURBOMOLE
4.2936882782310007E-4
VAMP
0.0060111635895234005
Visualization
0.5564620008587376
X-Cell
0.006869901245169601
ZDOCK
0.0339201373980249
Year
2002
0.0
2003
0.011025358324145534
2004
0.04189636163175303
2005
0.05733186328555678
2006
0.09592061742006615
2007
0.10363836824696802
2008
0.15766262403528114
2009
0.22160970231532526
2010
0.31863285556780596
2011
0.2348401323042999
2012
0.32855567805953695
2013
0.49834619625137816
2014
0.48401323042998895
2015
0.5644983461962514
2016
0.4961411245865491
2017
0.48180815876515987
2018
0.5060639470782801
2019
0.32855567805953695
2020
0.39911797133406834
2021
0.30099228224917307
2022
1.0
2023
0.4718853362734289
2024
0.3230429988974642
2025
0.10694597574421169
2026
0.06063947078280044
Keywords
analysis
1.0
target
0.9493072534637327
between
0.2202118989405053
experimental
0.13137734311328444
docking
0.12290138549307253
potential
0.12241238793806031
energy
0.12061939690301549
visualization
0.08899755501222494
interaction
0.07872860635696821
binding
0.07644661776691117
well
0.06813365933170334
novel
0.05786471067644662
protein
0.05167074164629177
chemical
0.05069274653626732
activity
0.043683781581092096
surface
0.04123879380603097
cell
0.03276283618581907
mechanism
0.022004889975550123
role
0.018581907090464547
modeler
0.018092909535452322
crystal
0.0117359413202934
synthesized
0.010920945395273024
higher
0.008964955175224124
x-ray
0.0011409942950285248
applied
0.0
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