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Application
Discovery Studio
0.37919192522471407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037923502346981455
Amorphous Cell
0.1496026397732026
Antibody
2.3237440163591578E-4
Blends
0.00455453827206395
CASTEP
0.626249012408793
CDOCKER
0.09624947715759632
CHARMm
0.16052423665009063
COMPASS
0.26360552121578285
COMPASS III
0.008597852860528884
COSMOSim3D
4.6474880327183155E-5
COSMObase
5.112236835990147E-4
COSMOconf
0.0012548217688339452
COSMOmic
6.506483245805642E-4
COSMOperm
5.576985639261979E-4
COSMOplex
1.3942464098154947E-4
COSMOquick
0.001208346888506762
COSMOtherm
0.0689687224055398
Catalyst
0.1259004508063392
Classical Simulations
0.7323511641957522
Conformers
0.00353209090486592
Crystallization
0.0753357810103639
DFTB Plus
0.0032997165032300044
DMol3
0.3901566203467026
DPD
0.010828647116233676
Discover
0.04303573918297161
Equilibria
0.0
Forcite
0.2673699865222847
GULP
0.10205883719849422
Kinetix
9.294976065436631E-5
LUDI
0.011014546637542408
LibDock
0.029558023888088487
LigandFit
0.026304782265185667
MCSS
0.0019054700934145095
MODELER
0.17404842682530092
MesoDyn
0.006274108844169726
Mesocite
0.005809360040897895
Mesoscale
0.02003067342101594
Morphology
0.01677743179811312
ONETEP
0.005762885160570712
Polymorph
0.005158711716317331
QMERA
5.576985639261979E-4
QSAR
0.004368638750755217
Quantum Mechanics
1.0
Reflex
0.049402797787795695
Reflex Plus
0.005762885160570712
Reflex QPA
2.7884928196309893E-4
Semi-empirical
0.009434400706418182
Sorption
0.03216061718641074
Synthia
0.0016266208114514105
TURBOMOLE
0.001161872008179579
VAMP
0.005484035878607613
Visualization
0.31547148766091926
X-Cell
0.006227633963842543
ZDOCK
0.016684482037458752
Year
2002
0.0
2003
0.02169035153328347
2004
0.08507853403141362
2005
0.10695587135377711
2006
0.14790575916230367
2007
0.175018698578908
2008
0.24719521316379955
2009
0.2879581151832461
2010
0.35732984293193715
2011
0.3268511593118923
2012
0.4087509349289454
2013
0.5589005235602095
2014
0.6890426327599103
2015
0.5489902767389678
2016
0.56245325355273
2017
0.62490650710546
2018
0.5544128646222887
2019
0.41660433807030667
2020
0.569371727748691
2021
0.36761406133133884
2022
1.0
2023
0.9115557217651459
2024
0.2894540014958863
2025
0.1424831712789828
2026
0.057778608825729244
2027
1.8698578908002991E-4
Keywords
target
1.0
between
0.2047504720169693
energy
0.14158178131045895
experimental
0.12057993986154168
potential
0.0876203351903219
analysis
0.07778373464488007
chemical
0.06813360993916226
well
0.06307545278664833
surface
0.0555698002377567
novel
0.045756509172280364
interaction
0.03992913918090488
visualization
0.038670427262767766
cell
0.03270320039159926
docking
0.02368243164495
binding
0.01939348733129764
higher
0.01480151977809375
adsorption
0.01265704762126757
applied
0.012120929582061023
synthesized
0.01111862194354444
mechanism
0.008904221346821752
activity
0.00876436446702874
formation
0.0066198923102025594
temperature
0.0010023076385165847
design
1.1654739982750985E-4
stable
0.0
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