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Application
Discovery Studio
0.3762417341280432
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037723667220070096
Amorphous Cell
0.14932669249216013
Antibody
2.305847629588637E-4
Blends
0.004519461353993728
CASTEP
0.626637151817008
CDOCKER
0.09550820881756134
CHARMm
0.15928795425198303
COMPASS
0.26332779929902234
COMPASS III
0.008531636229477956
COSMOSim3D
4.611695259177273E-5
COSMObase
5.072864785095001E-4
COSMOconf
0.0012451577199778638
COSMOmic
6.456373362848183E-4
COSMOperm
5.534034311012728E-4
COSMOplex
1.383508577753182E-4
COSMOquick
0.001199040767386091
COSMOtherm
0.06889872717210847
Catalyst
0.12493082457111235
Classical Simulations
0.730123593432946
Conformers
0.0035510053495665006
Crystallization
0.07521674967718134
DFTB Plus
0.003320420586607637
DMol3
0.38959601549529604
DPD
0.010837483859066592
Discover
0.04307323372071573
Equilibria
0.0
Forcite
0.2667865707434053
GULP
0.10191846522781775
Kinetix
9.223390518354546E-5
LUDI
0.010929717764250139
LibDock
0.02933038184836746
LigandFit
0.026102195166943367
MCSS
0.0018907950562626822
MODELER
0.1727079874561889
MesoDyn
0.006271905552481092
Mesocite
0.005810736026563365
Mesoscale
0.020014757424829367
Morphology
0.016740453790813504
ONETEP
0.005764619073971592
Polymorph
0.0051189817376867735
QMERA
5.995203836930455E-4
QSAR
0.004334993543626637
Quantum Mechanics
1.0
Reflex
0.04934513927319683
Reflex Plus
0.005764619073971592
Reflex QPA
2.767017155506364E-4
Semi-empirical
0.00945397528131341
Sorption
0.03205128205128205
Synthia
0.0016140933407120459
TURBOMOLE
0.001199040767386091
VAMP
0.005441800405829183
Visualization
0.3134108098136875
X-Cell
0.0063641394576646375
ZDOCK
0.016555985980446414
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
0.6901645474943904
2015
0.5882572924457741
2016
0.5626402393418101
2017
0.62490650710546
2018
0.5544128646222887
2019
0.41660433807030667
2020
0.569371727748691
2021
0.36761406133133884
2022
1.0
2023
0.918848167539267
2024
0.2894540014958863
2025
0.1424831712789828
2026
0.057778608825729244
2027
1.8698578908002991E-4
Keywords
target
1.0
between
0.20495871602189442
energy
0.14187308655719455
experimental
0.12081361907412562
potential
0.08736895815938399
analysis
0.07767418127841173
chemical
0.06807217738194637
well
0.06324798218758697
surface
0.05557101771964004
novel
0.04541237591613322
interaction
0.039730030615084885
visualization
0.03806011689396048
cell
0.032679283792559605
docking
0.022961313665460618
binding
0.018902495593283237
higher
0.014727711290472215
adsorption
0.012895444846460711
applied
0.012222840708785602
synthesized
0.011225531125336302
mechanism
0.0088134335281566
activity
0.008303182113368586
formation
0.006494108915483811
temperature
0.001113275814082939
stable
2.3193246126727895E-5
design
0.0
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