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Application
Discovery Studio
0.5377416385394292
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06135128138752265
Amorphous Cell
0.20113901113124516
Antibody
5.177323323841574E-4
Blends
0.0036241263266891016
CASTEP
0.641470359823971
CDOCKER
0.13228061092415222
CHARMm
0.23660367589955994
COMPASS
0.3567175770126844
COMPASS III
0.01967382863059798
COSMObase
5.177323323841574E-4
COSMOconf
0.0023297954957287085
COSMOmic
7.76598498576236E-4
COSMOperm
7.76598498576236E-4
COSMOquick
0.0023297954957287085
COSMOtherm
0.08180170851669687
Catalyst
0.1700750711881957
Classical Simulations
0.9487444990939684
Conformers
0.0023297954957287085
Crystallization
0.10432306497540772
DFTB Plus
0.003106393994304944
DMol3
0.37483820864612993
DPD
0.010354646647683147
Discover
0.03753559409785141
Forcite
0.39684183277245666
GULP
0.07817758219000777
LUDI
0.024074553455863318
LibDock
0.04141858659073259
LigandFit
0.036758995599275174
MCSS
0.0038829924928811804
MODELER
0.24307533005436188
MesoDyn
0.005695055656225731
Mesocite
0.007507118819570282
Mesoscale
0.019414962464405904
Morphology
0.026922081283976183
ONETEP
0.006730520320994046
Polymorph
0.0041418586590732595
QMERA
2.588661661920787E-4
QSAR
0.0023297954957287085
Quantum Mechanics
1.0
Reflex
0.0693761325394771
Reflex Plus
0.007248252653378203
Reflex QPA
0.0
Semi-empirical
0.009319181982914834
Sorption
0.0437483820864613
Synthia
0.0012943308309603934
TURBOMOLE
0.0018120631633445508
VAMP
0.0051773233238415735
Visualization
0.49132798343256534
X-Cell
0.00595392182241781
ZDOCK
0.021485891793942533
Year
2002
0.0
2003
0.0138811771238201
2004
0.0416435313714603
2005
0.03553581343697946
2006
0.0421987784564131
2007
0.07884508606329817
2008
0.09106052193225986
2009
0.08106607440310938
2010
0.12215435868961688
2011
0.09439200444197668
2012
0.1948917268184342
2013
0.4436424208772904
2014
0.1943364797334814
2015
0.1271515824541921
2016
0.38145474736257634
2017
0.36701832315380345
2018
0.1521377012770683
2019
0.45419211549139366
2020
1.0
2021
0.42198778456413105
2022
0.38256524153248195
2023
0.45585785674625207
2024
0.3720155469183787
2025
0.3942254303164908
2026
0.1404775124930594
2027
5.55247084952804E-4
Keywords
target
1.0
between
0.19274666666666668
energy
0.12661333333333333
potential
0.12213333333333333
analysis
0.10090666666666667
experimental
0.09962666666666667
visualization
0.08266666666666667
novel
0.06965333333333333
docking
0.06336
chemical
0.06144
well
0.058026666666666664
interaction
0.04714666666666667
surface
0.04586666666666667
binding
0.039786666666666665
cell
0.038933333333333334
activity
0.02848
synthesized
0.021333333333333333
higher
0.015253333333333334
adsorption
0.012586666666666666
mechanism
0.012586666666666666
design
0.01216
applied
0.007146666666666667
formation
0.00416
promising
7.466666666666666E-4
synthesis
0.0
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