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Application
Discovery Studio
0.3827825110008426
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03402916785816414
Amorphous Cell
0.13440091507006005
Antibody
2.8595939376608524E-4
Blends
0.004146411209608235
CASTEP
0.6148841864455248
CDOCKER
0.08971975979410923
CHARMm
0.16893051186731484
COMPASS
0.2389905633400057
COMPASS III
0.006505576208178439
COSMObase
5.719187875321705E-4
COSMOconf
0.001215327423505862
COSMOmic
5.004289390906491E-4
COSMOperm
4.2893909064912783E-4
COSMOplex
1.4297969688304262E-4
COSMOquick
0.0010008578781812983
COSMOtherm
0.06398341435516157
Catalyst
0.12832427795253074
Classical Simulations
0.7053903345724907
Conformers
0.003360022876751501
Crystallization
0.07048899056334
DFTB Plus
0.0031455533314269373
DMol3
0.4017014583929082
DPD
0.00986559908492994
Discover
0.042393480125822135
Equilibria
0.0
Forcite
0.23913354303688877
GULP
0.11223906205318844
Kinetix
0.0
LUDI
0.012582213325707749
LibDock
0.02559336574206463
LigandFit
0.03181298255647698
MCSS
0.0017872462110380327
MODELER
0.18329997140406062
MesoDyn
0.006434086359736918
Mesocite
0.005862167572204747
Mesoscale
0.019230769230769232
Morphology
0.015656276808693165
ONETEP
0.004861309694023448
Polymorph
0.0043608807549328
QMERA
5.719187875321705E-4
QSAR
0.0036459822705175865
Quantum Mechanics
1.0
Reflex
0.047469259365170144
Reflex Plus
0.006005147269087789
Reflex QPA
1.4297969688304262E-4
Semi-empirical
0.009365170145839291
Sorption
0.028524449528167
Synthia
0.0014297969688304261
TURBOMOLE
9.293680297397769E-4
VAMP
0.005433228481555619
Visualization
0.29303688876179584
X-Cell
0.00657706605661996
ZDOCK
0.015727766657134688
Year
2002
0.0
2003
0.028391167192429023
2004
0.09379600420609885
2005
0.12050473186119874
2006
0.16677181913774974
2007
0.19705573080967403
2008
0.27844374342797057
2009
0.32429022082018927
2010
0.39957939011566773
2011
0.33964248159831756
2012
0.2555205047318612
2013
0.3878023133543638
2014
0.4317560462670873
2015
0.3909568874868559
2016
0.33690851735015775
2017
0.21451104100946372
2018
0.3036803364879075
2019
0.11293375394321767
2020
0.4174553101997897
2021
0.3181913774973712
2022
1.0
2023
0.3028391167192429
2024
0.2113564668769716
2025
0.08937960042060988
2026
0.05131440588853838
Keywords
target
1.0
between
0.21230984566650704
energy
0.14505138310803345
experimental
0.1272606725846256
potential
0.0855648458506759
analysis
0.07937677262514273
chemical
0.07248885778481712
well
0.06600611440568713
surface
0.0621385686397289
novel
0.0469998894986924
interaction
0.04121698773435486
visualization
0.03547091973921691
cell
0.028804007514088917
binding
0.0268149839773104
docking
0.018895723599395925
applied
0.016354193524623375
higher
0.015470183063832922
adsorption
0.01477034144904048
activity
0.009650447530295776
formation
0.009134774761501345
mechanism
0.007293086301521235
synthesized
0.005893403071936351
stable
0.003720210689159822
temperature
0.003241371689564993
design
0.0
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