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Application
Discovery Studio
0.37416209628275443
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03325272067714631
Amorphous Cell
0.13740793668242277
Antibody
2.1985269869187644E-4
Blends
0.004232164449818622
CASTEP
0.6189952731669781
CDOCKER
0.09206331757722326
CHARMm
0.161921512586567
COMPASS
0.24453116412003958
COMPASS III
0.006485654611410355
COSMOSim3D
5.496317467296911E-5
COSMObase
5.496317467296911E-4
COSMOconf
0.0011542266681323513
COSMOmic
6.045949214026602E-4
COSMOperm
4.94668572056722E-4
COSMOplex
1.6488952401890733E-4
COSMOquick
9.343739694404749E-4
COSMOtherm
0.06628558865560075
Catalyst
0.1282840496867099
Classical Simulations
0.7048477520061559
Conformers
0.0037924590524348687
Crystallization
0.07227657469495438
DFTB Plus
0.003407716829724085
DMol3
0.39705397383752883
DPD
0.010827745410574914
Discover
0.044300318786413106
Equilibria
0.0
Forcite
0.24062877871825877
GULP
0.10701330108827085
Kinetix
0.0
LUDI
0.011432340331977575
LibDock
0.027866329559195338
LigandFit
0.028251071781906122
MCSS
0.001538968890843135
MODELER
0.17571726942948224
MesoDyn
0.006485654611410355
Mesocite
0.005661206991315819
Mesoscale
0.020226448279652632
Morphology
0.015719467956469165
ONETEP
0.005166538419259096
Polymorph
0.004671869847202375
QMERA
4.94668572056722E-4
QSAR
0.004397053973837529
Quantum Mechanics
1.0
Reflex
0.04858744641090469
Reflex Plus
0.005990986039353633
Reflex QPA
2.1985269869187644E-4
Semi-empirical
0.009508629218423657
Sorption
0.028800703528635813
Synthia
0.001484005716170166
TURBOMOLE
0.001044300318786413
VAMP
0.005496317467296911
Visualization
0.29652632736066836
X-Cell
0.006485654611410355
ZDOCK
0.015939320655161043
Year
2002
0.0
2003
0.023991469699662343
2004
0.07926070730406966
2005
0.10183046028078906
2006
0.14092767016172028
2007
0.16651857117469343
2008
0.23529411764705882
2009
0.27403589834725434
2010
0.3376577216989515
2011
0.30087080149280254
2012
0.38866180913452997
2013
0.534032344055447
2014
0.6559445530478052
2015
0.5128843078016705
2016
0.3163319708548072
2017
0.30513595166163143
2018
0.43984361116047627
2019
0.21130264794739648
2020
0.35738404122978495
2021
0.26923760440732186
2022
1.0
2023
0.5023991469699662
2024
0.17984716545228363
2025
0.0755287009063444
2026
0.04336236004976009
Keywords
target
1.0
between
0.21008284957448006
energy
0.1428168855323226
experimental
0.12585244885306882
potential
0.08248323282421237
analysis
0.07746717015160909
chemical
0.06966127486896241
well
0.06608239869244209
surface
0.058924646339401456
novel
0.04429916023220425
interaction
0.04074846418305811
visualization
0.03505607845347461
cell
0.029335512596516938
binding
0.02237502113509553
docking
0.018993405850194444
higher
0.016006312348531816
applied
0.015696330947415883
adsorption
0.01386462266809446
activity
0.009553063179845573
synthesized
0.009412162542974695
formation
0.008538578594375247
mechanism
0.007805895282646678
temperature
0.003466155667023615
stable
0.002958913374288452
crystal
0.0
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