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Application
Discovery Studio
0.5110543130990415
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04734361610968295
Amorphous Cell
0.19151670951156813
Antibody
0.0
Blends
0.004070265638389032
CASTEP
0.6394601542416453
CDOCKER
0.11782347900599828
CHARMm
0.23393316195372751
COMPASS
0.3292630676949443
COMPASS III
0.012639245929734361
COSMObase
6.426735218508997E-4
COSMOconf
0.0014995715509854327
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010711225364181663
COSMOtherm
0.06790916880891174
Catalyst
0.15809768637532134
Classical Simulations
0.9065981148243359
Conformers
0.004070265638389032
Crystallization
0.09875749785775492
DFTB Plus
0.004712939160239932
DMol3
0.3776778063410454
DPD
0.011353898886032563
Discover
0.036632390745501286
Forcite
0.3596829477292202
GULP
0.09554413024850043
LUDI
0.022065124250214223
LibDock
0.030848329048843187
LigandFit
0.049057412167952015
MCSS
0.0019280205655526992
MODELER
0.2480719794344473
MesoDyn
0.003641816623821765
Mesocite
0.008354755784061696
Mesoscale
0.019494430162810626
Morphology
0.025492716366752356
ONETEP
0.004712939160239932
Polymorph
0.003213367609254499
QMERA
0.0
QSAR
0.002784918594687232
Quantum Mechanics
1.0
Reflex
0.06855184233076264
Reflex Plus
0.006212510711225364
Semi-empirical
0.010711225364181662
Sorption
0.037489288774635816
Synthia
0.0010711225364181663
TURBOMOLE
0.0010711225364181663
VAMP
0.004927163667523565
Visualization
0.44558697514995715
X-Cell
0.005141388174807198
ZDOCK
0.018851756640959727
Year
2003
0.011314655172413793
2004
0.08028017241379311
2005
0.016163793103448277
2006
0.0
2007
0.017780172413793104
2008
0.10883620689655173
2009
0.1939655172413793
2010
0.2117456896551724
2011
0.12230603448275862
2012
0.03556034482758621
2013
0.3114224137931034
2014
0.35129310344827586
2015
0.24407327586206898
2016
0.11153017241379311
2017
0.08890086206896551
2018
0.40948275862068967
2019
0.2101293103448276
2020
1.0
2021
0.6239224137931034
2022
0.4832974137931034
2023
0.30603448275862066
2024
0.47683189655172414
2025
0.17079741379310345
2026
0.056573275862068964
Keywords
target
1.0
between
0.19574319609211444
energy
0.11217725052337753
potential
0.10563503140265178
experimental
0.09289951151430566
analysis
0.08618283321702722
visualization
0.06795184926727146
novel
0.06079902302861131
chemical
0.05416957431960921
well
0.0503314724354501
surface
0.04858688066992324
docking
0.04832519190509421
interaction
0.045621074668527564
binding
0.037595952547103975
cell
0.03506629448709002
activity
0.023028611304954642
synthesized
0.015875785066294487
mechanism
0.014829030006978368
higher
0.013782274947662248
design
0.011514305652477321
formation
0.010118632240055827
applied
0.008548499651081646
adsorption
0.00680390788555478
role
1.7445917655268666E-4
synthesis
0.0
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