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Application
Discovery Studio
0.3714438529913659
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03748604243100973
Amorphous Cell
0.15592598500558302
Antibody
2.3927261126176425E-4
Blends
0.005064603605040676
CASTEP
0.6293268463869836
CDOCKER
0.09427340883713511
CHARMm
0.1516589567714149
COMPASS
0.27193332269899506
COMPASS III
0.00913223799649067
COSMOSim3D
3.987876854362737E-5
COSMObase
6.38060296698038E-4
COSMOconf
0.0010767267506779392
COSMOmic
5.583027596107832E-4
COSMOperm
4.785452225235285E-4
COSMOplex
1.9939384271813686E-4
COSMOquick
0.0010767267506779392
COSMOtherm
0.06970808741426064
Cantera
0.0
Catalyst
0.11477109586855958
Classical Simulations
0.7307784335619716
Conformers
0.003628967937470091
Crystallization
0.08111341521773807
DFTB Plus
0.004386664539799011
DMol3
0.3867442973360983
DPD
0.01168447918328282
Discover
0.04255064603605041
Equilibria
0.0
Forcite
0.2797096825650024
GULP
0.09766310416334344
Kinetix
3.987876854362737E-5
LUDI
0.009531025681926942
LibDock
0.030108470250438668
LigandFit
0.023289200829478385
MCSS
0.0016350295102887224
MODELER
0.16509810177061732
MesoDyn
0.006061572818631361
Mesocite
0.006181209124262243
Mesoscale
0.02065720210559898
Morphology
0.0185037486042431
ONETEP
0.005343754984846068
Polymorph
0.0049449672994097945
QMERA
5.583027596107832E-4
QSAR
0.004067634391449992
Quantum Mechanics
1.0
Reflex
0.05383633753389695
Reflex Plus
0.006300845429893125
Reflex QPA
1.9939384271813686E-4
Semi-empirical
0.01000957090445047
Sorption
0.032979741585579835
Synthia
0.0017546658159196043
TURBOMOLE
0.0011166055192215665
VAMP
0.004984846067953422
Visualization
0.32644759929813366
X-Cell
0.006061572818631361
ZDOCK
0.015991386185994577
Year
2002
0.0
2003
0.02167630057803468
2004
0.07161207450224791
2005
0.09200385356454721
2006
0.1273281952472704
2007
0.1504495825305074
2008
0.21258831085420682
2009
0.24759152215799615
2010
0.3050738599871548
2011
0.27199743095696854
2012
0.3511560693641618
2013
0.4824983943481053
2014
0.594412331406551
2015
0.6295761078998073
2016
0.5955362877328195
2017
0.5003211303789339
2018
0.6205844572896596
2019
0.6864161849710982
2020
0.5838150289017341
2021
0.4808927424534361
2022
1.0
2023
0.8333333333333334
2024
0.5154142581888247
2025
0.07369942196531792
2026
0.03917790622992935
Keywords
target
1.0
between
0.2058454366146674
energy
0.14101567947721794
experimental
0.11943896559281175
potential
0.09230370768832308
analysis
0.07959277190046421
chemical
0.06570637339868109
well
0.06168190783575399
surface
0.05602374833144064
novel
0.04717789333173949
visualization
0.043452274221504994
interaction
0.04138027214950292
cell
0.03384934154164924
docking
0.027354411969796585
binding
0.01870778793855717
higher
0.017492479030940568
synthesized
0.01432470663239894
adsorption
0.013806706114398421
applied
0.012969936046859124
mechanism
0.012830474368935908
activity
0.00994162532624071
formation
0.006734006734006734
temperature
0.0037455422070806687
stable
4.7815432430817044E-4
design
0.0
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