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Application
Discovery Studio
0.7359913793103449
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0591237771161208
Amorphous Cell
0.169715014887282
Antibody
4.253509145044662E-4
Blends
0.0029774564015312634
CASTEP
0.6116546150574224
CDOCKER
0.1382390472139515
CHARMm
0.29221607826456825
COMPASS
0.2994470438111442
COMPASS III
0.010208421948107189
COSMOSim3D
0.0
COSMOconf
4.253509145044662E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
8.507018290089324E-4
COSMOtherm
0.0655040408336878
Catalyst
0.2050191407911527
Classical Simulations
0.8953636750319013
Conformers
0.00552956188855806
Crystallization
0.07316035729476818
DFTB Plus
0.0034028073160357296
DMol3
0.40450871969374735
DPD
0.005104210974053594
Discover
0.056571671629094
Forcite
0.28753721820501915
GULP
0.08719693747341557
LUDI
0.015737983836665248
LibDock
0.057422373458102936
LigandFit
0.05827307528711187
MCSS
0.002552105487026797
MODELER
0.3683538919608677
MesoDyn
0.005954912803062527
Mesocite
0.004253509145044662
Mesoscale
0.01446193109315185
Morphology
0.022543598468736707
ONETEP
0.004253509145044662
Polymorph
0.008081667375584857
QMERA
0.0
QSAR
0.006805614632071459
Quantum Mechanics
1.0
Reflex
0.040408336877924285
Reflex Plus
0.005104210974053594
Reflex QPA
8.507018290089324E-4
Semi-empirical
0.009357720119098255
Sorption
0.0289238621863037
Synthia
8.507018290089324E-4
TURBOMOLE
4.253509145044662E-4
VAMP
0.005104210974053594
Visualization
0.5533815397703105
X-Cell
0.0063802637175669925
ZDOCK
0.034028073160357296
Year
2002
0.0
2003
0.011037527593818985
2004
0.04194260485651214
2005
0.05739514348785872
2006
0.09602649006622517
2007
0.10375275938189846
2008
0.15783664459161148
2009
0.22185430463576158
2010
0.3189845474613687
2011
0.23509933774834438
2012
0.32891832229580575
2013
0.5022075055187638
2014
0.5353200883002207
2015
0.5452538631346578
2016
0.4878587196467991
2017
0.48233995584988965
2018
0.5529801324503312
2019
0.26490066225165565
2020
0.3984547461368653
2021
0.30132450331125826
2022
1.0
2023
0.46688741721854304
2024
0.32339955849889623
2025
0.10706401766004416
2026
0.06070640176600441
Keywords
analysis
1.0
target
0.9499347684279191
between
0.22195042400521853
experimental
0.1288323548597521
docking
0.12198303979125896
potential
0.12018917155903457
energy
0.11676451402478799
visualization
0.08969341161121983
interaction
0.08365949119373776
binding
0.07452707110241356
well
0.06767775603392041
novel
0.05887149380300065
chemical
0.04892367906066536
protein
0.048597521200260924
activity
0.04191128506196999
surface
0.03799739073711676
cell
0.03294194390084801
mechanism
0.018917155903457272
role
0.01679712981082844
modeler
0.014187866927592954
crystal
0.012883235485975211
synthesized
0.010763209393346379
higher
0.008969341161121983
x-ray
0.0053816046966731895
adsorption
0.0
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