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Application
Discovery Studio
0.38845937587854934
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035367847411444144
Amorphous Cell
0.14670299727520436
Antibody
3.2697547683923706E-4
Blends
0.00446866485013624
CASTEP
0.6275204359673024
CDOCKER
0.09940054495912806
CHARMm
0.16746594005449592
COMPASS
0.2589100817438692
COMPASS III
0.0070299727520435965
COSMOSim3D
5.449591280653951E-5
COSMObase
5.994550408719346E-4
COSMOconf
0.0013079019073569482
COSMOmic
5.994550408719346E-4
COSMOperm
4.904632152588556E-4
COSMOplex
1.6348773841961853E-4
COSMOquick
0.0010354223433242506
COSMOtherm
0.06762942779291553
Catalyst
0.1353133514986376
Classical Simulations
0.7279019073569483
Conformers
0.003978201634877384
Crystallization
0.07514986376021798
DFTB Plus
0.0036512261580381473
DMol3
0.38861035422343326
DPD
0.011553133514986377
Discover
0.043596730245231606
Equilibria
0.0
Forcite
0.25787465940054494
GULP
0.10190735694822889
Kinetix
0.0
LUDI
0.011553133514986377
LibDock
0.03008174386920981
LigandFit
0.02861035422343324
MCSS
0.0018528610354223434
MODELER
0.1771117166212534
MesoDyn
0.006485013623978202
Mesocite
0.005776566757493188
Mesoscale
0.02087193460490463
Morphology
0.01673024523160763
ONETEP
0.005231607629427793
Polymorph
0.0051771117166212535
QMERA
4.3596730245231606E-4
QSAR
0.0043051771117166215
Quantum Mechanics
1.0
Reflex
0.05024523160762943
Reflex Plus
0.005613079019073569
Reflex QPA
2.7247956403269756E-4
Semi-empirical
0.009155313351498637
Sorption
0.03019073569482289
Synthia
0.0013623978201634877
TURBOMOLE
0.0011989100817438691
VAMP
0.004959128065395096
Visualization
0.3129155313351499
X-Cell
0.0061580381471389644
ZDOCK
0.0155858310626703
Year
2003
0.0
2004
0.04945157092396356
2005
0.0699014686744748
2006
0.10410857036623908
2007
0.10522401933444878
2008
0.19799219185722253
2009
0.24130879345603273
2010
0.3093511805168247
2011
0.27179773192043133
2012
0.3634504554749953
2013
0.5110615356014129
2014
0.6266964119724856
2015
0.5155233314742517
2016
0.5017661275329987
2017
0.31455660903513666
2018
0.4346532812790482
2019
0.30619074177356387
2020
0.42721695482431676
2021
0.2580405279791783
2022
1.0
2023
0.6731734523145566
2024
0.1645287228109314
2025
0.05502881576501208
2026
0.015616285554935862
Keywords
target
1.0
between
0.19544200675449225
energy
0.1278970842249091
experimental
0.11266080589857949
potential
0.07989378432029699
analysis
0.07282992600995128
chemical
0.06295599267833664
well
0.059063136456211814
surface
0.05091649694501019
novel
0.04472917579726211
interaction
0.03720126840083529
visualization
0.035009925494341176
cell
0.02949289747093248
docking
0.022635283198845033
binding
0.019593183634535563
applied
0.013844131068086313
higher
0.013612106525045761
synthesized
0.01191059320941504
activity
0.010337982417695738
adsorption
0.01020907989378432
mechanism
0.008120859006419345
formation
0.005723272061666967
temperature
0.0022429039160586765
stable
1.2890252391141818E-4
design
0.0
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