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Application
Discovery Studio
0.4154690680318263
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03451853249080449
Amorphous Cell
0.1381684428935207
Antibody
2.8293879090823354E-4
Blends
0.0033009525605960576
CASTEP
0.6060548901254362
CDOCKER
0.09648212769970763
CHARMm
0.1860794114873149
COMPASS
0.24342167311138357
COMPASS III
0.007356408563614071
COSMOSim3D
9.431293030274451E-5
COSMObase
5.658775818164671E-4
COSMOconf
0.0010374422333301896
COSMOmic
1.8862586060548902E-4
COSMOperm
1.8862586060548902E-4
COSMOplex
9.431293030274451E-5
COSMOquick
0.0010374422333301896
COSMOtherm
0.06620767707252664
Catalyst
0.1398660756389701
Classical Simulations
0.7295105158917288
Conformers
0.0026407620484768463
Crystallization
0.06998019428463642
DFTB Plus
0.003112326699990569
DMol3
0.41101575025936055
DPD
0.010185796472696407
Discover
0.042818070357446
Forcite
0.2479486937659153
GULP
0.11562765255116476
Kinetix
0.0
LUDI
0.014807130057530888
LibDock
0.027916627369612375
LigandFit
0.037064981608978594
MCSS
0.002074884466660379
MODELER
0.1973026501933415
MesoDyn
0.006413279260586626
Mesocite
0.005470149957559182
Mesoscale
0.018768273130246156
Morphology
0.016316136942374798
ONETEP
0.004338394793926247
Polymorph
0.003489578421201547
QMERA
5.658775818164671E-4
QSAR
0.003583891351504291
Quantum Mechanics
1.0
Reflex
0.04781665566349146
Reflex Plus
0.005375837027256437
Semi-empirical
0.009054041309063473
Sorption
0.02848250495142884
Synthia
0.0015090068848439121
TURBOMOLE
0.0011317551636329342
VAMP
0.005092898236348203
Visualization
0.31019522776572667
X-Cell
0.0067905309817976045
ZDOCK
0.01612751108176931
Year
2002
0.0
2003
0.03752084491384102
2004
0.12395775430794886
2005
0.1592551417454141
2006
0.22040022234574763
2007
0.26014452473596444
2008
0.3660366870483602
2009
0.3390772651473041
2010
0.34574763757643134
2011
0.2868260144524736
2012
0.2704280155642023
2013
0.19483046136742635
2014
0.386881600889383
2015
0.4841578654808227
2016
0.2959977765425236
2017
0.16926070038910507
2018
0.25125069483046136
2019
0.141467481934408
2020
0.5508615897720957
2021
0.41662034463590886
2022
1.0
2023
0.19316286826014453
2024
0.27904391328515843
2025
0.11812117843246248
2026
0.0678154530294608
Keywords
target
1.0
between
0.21308748752554293
energy
0.1447987454260324
experimental
0.12308130969918737
potential
0.09076652568550111
analysis
0.08073943829301905
chemical
0.07213800313643493
well
0.06496222021574871
surface
0.06325143753267119
novel
0.05132348049232524
interaction
0.04519317587796417
visualization
0.041486480064629565
binding
0.032457349237276056
cell
0.03069904481300195
docking
0.026612175070094567
applied
0.01938887040821176
activity
0.014969348476928195
higher
0.014256522358979232
adsorption
0.013638739723423466
mechanism
0.01040726132205484
formation
0.009932043910088865
synthesized
0.005892695908378083
stable
0.0029463479541890414
temperature
0.0019008696478638976
design
0.0
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