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Application
Discovery Studio
0.4054353854686633
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03411694814563354
Amorphous Cell
0.13952304167020282
Antibody
2.546040906390563E-4
Blends
0.0037341933293728253
CASTEP
0.6183484681320547
CDOCKER
0.09624034626156328
CHARMm
0.18212679283713826
COMPASS
0.24501400322498515
COMPASS III
0.007128914537893575
COSMOSim3D
8.486803021301876E-5
COSMObase
5.940762114911313E-4
COSMOconf
0.0010184163625562251
COSMOmic
3.3947212085207504E-4
COSMOperm
2.546040906390563E-4
COSMOplex
0.0
COSMOquick
9.335483323432063E-4
COSMOtherm
0.06449970296189425
Catalyst
0.1398625137910549
Classical Simulations
0.7223966731732157
Conformers
0.002800644997029619
Crystallization
0.06976152083510141
DFTB Plus
0.003224985148094713
DMol3
0.39845540185012307
DPD
0.01018416362556225
Discover
0.0438767716201307
Forcite
0.24416532292285495
GULP
0.1094797589747942
Kinetix
0.0
LUDI
0.014088093015361113
LibDock
0.028261054060935247
LigandFit
0.035220232538402785
MCSS
0.0019519646948994314
MODELER
0.18900110328439276
MesoDyn
0.006874310447254519
Mesocite
0.005176949842994144
Mesoscale
0.019265042858355258
Morphology
0.016040057710260545
ONETEP
0.004243401510650938
Polymorph
0.0035644572689467876
QMERA
3.3947212085207504E-4
QSAR
0.0036493252991598064
Quantum Mechanics
1.0
Reflex
0.047950437070355595
Reflex Plus
0.005176949842994144
Semi-empirical
0.00891114317236697
Sorption
0.0285156581515743
Synthia
0.0012730204531952814
TURBOMOLE
0.0011032843927692437
VAMP
0.005092081812781125
Visualization
0.3054400407366545
X-Cell
0.006195366205550369
ZDOCK
0.015530849528982432
Year
2003
0.0
2004
0.060855639441775335
2005
0.08602150537634409
2006
0.12811713566689545
2007
0.12948981926332648
2008
0.24342255776710134
2009
0.29695721802791125
2010
0.3806909174102036
2011
0.3214367421642645
2012
0.23038206360100663
2013
0.22740791580873942
2014
0.27224891329215284
2015
0.3795470144131778
2016
0.35026309768931596
2017
0.15534202699611074
2018
0.17547471974376572
2019
0.08556394417753374
2020
0.4202699611072981
2021
0.31480210478151455
2022
1.0
2023
0.13452299245024021
2024
0.19766643788606725
2025
0.06771905742393045
2026
0.019217570350034317
Keywords
target
1.0
between
0.19777438534468905
energy
0.1330949702715732
experimental
0.11557930258717661
potential
0.08396271894584606
analysis
0.07612887674754941
chemical
0.06604531576410091
well
0.06134501044512293
surface
0.0562429696287964
novel
0.04676201189137072
interaction
0.04029407038405913
visualization
0.036397236059778244
cell
0.029005302908565
binding
0.027036798971557127
docking
0.02241684075204885
applied
0.01916278322352563
activity
0.013659006909850554
adsorption
0.012534147517274627
higher
0.012333279768600354
mechanism
0.008396271894584606
formation
0.007632974449622369
synthesized
0.006749156355455568
temperature
0.0037361401253414753
stable
0.003575445926402057
design
0.0
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