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Application
Discovery Studio
0.3883440676825026
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04178679480334579
Amorphous Cell
0.16362342053746218
Antibody
3.203416978109984E-4
Blends
0.005054280121017975
CASTEP
0.6348816515394198
CDOCKER
0.09880761701370351
CHARMm
0.15365723438334222
COMPASS
0.2867414130628226
COMPASS III
0.011389927033279942
COSMOSim3D
3.559352197899982E-5
COSMObase
4.983093077059975E-4
COSMOconf
0.0011745862253069942
COSMOmic
7.118704395799964E-4
COSMOperm
6.05089873642997E-4
COSMOplex
2.1356113187399894E-4
COSMOquick
0.0012813667912439936
COSMOtherm
0.07001245773269266
Cantera
0.0
Catalyst
0.11190603310197544
Classical Simulations
0.7542267307350062
Conformers
0.003630539241857982
Crystallization
0.0815447588538886
DFTB Plus
0.004378003203416978
DMol3
0.3808506851752981
DPD
0.011140772379426945
Discover
0.0405410215340808
Equilibria
0.0
Forcite
0.3008364477665065
GULP
0.09403808506851753
Kinetix
1.0678056593699947E-4
LUDI
0.009645844456308951
LibDock
0.03228332443495284
LigandFit
0.022352731802811887
MCSS
0.0018864566648869906
MODELER
0.1591742302900872
MesoDyn
0.006300053390282968
Mesocite
0.006300053390282968
Mesoscale
0.020679836269798895
Morphology
0.018651005516995906
ONETEP
0.005694963516639971
Polymorph
0.005054280121017975
QMERA
7.118704395799964E-4
QSAR
0.004164442071542979
Quantum Mechanics
1.0
Reflex
0.05388859227620573
Reflex Plus
0.005730557038618972
Reflex QPA
2.1356113187399894E-4
Semi-empirical
0.010179747285993948
Sorption
0.03545114789108382
Synthia
0.0018508631429079907
TURBOMOLE
0.0011389927033279943
VAMP
0.005018686599038975
Visualization
0.3599216942516462
X-Cell
0.005908524648513971
ZDOCK
0.017227264637835915
Year
2002
0.0
2003
0.01658564483843294
2004
0.06505576208178439
2005
0.08178438661710037
2006
0.1130969402344867
2007
0.13382899628252787
2008
0.18901915927938231
2009
0.2201887331998856
2010
0.2732342007434944
2011
0.24992851015155848
2012
0.31255361738633114
2013
0.42736631398341435
2014
0.5290248784672577
2015
0.5604804117815271
2016
0.5993708893337146
2017
0.6461252502144695
2018
0.660995138690306
2019
0.6069488132685159
2020
0.6907349156419789
2021
0.5238776093794681
2022
1.0
2023
0.906205318844724
2024
0.6767229053474406
2025
0.15727766657134687
2026
0.04432370603374321
2027
1.4297969688304262E-4
Keywords
target
1.0
between
0.20305105313339689
energy
0.14024443096125508
experimental
0.11533327554823611
potential
0.10061541128542949
analysis
0.08397330328508278
chemical
0.06367339863049319
well
0.060396983617924935
visualization
0.0546415879344717
surface
0.05341076536361272
novel
0.05074109387189044
interaction
0.041726618705035974
docking
0.0360752361965849
cell
0.035659183496576236
binding
0.018115627979544077
higher
0.016676779058680768
synthesized
0.015307272254485568
adsorption
0.01402444309612551
mechanism
0.013573719337782786
activity
0.010626679379388056
applied
0.009014475166854469
formation
0.0051313166334402355
design
0.001854901620871977
stable
1.7335529167027822E-5
temperature
0.0
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