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Application
Discovery Studio
0.43067226890756305
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03524641297567062
Amorphous Cell
0.14223331253898938
Antibody
2.079434393844874E-4
Blends
0.0031191515907673115
CASTEP
0.6068829278436265
CDOCKER
0.09929299230609274
CHARMm
0.19421917238511124
COMPASS
0.2402786442087752
COMPASS III
0.007797878976918278
COSMObase
5.198585984612185E-4
COSMOconf
9.357454772301934E-4
COSMOmic
1.039717196922437E-4
COSMOperm
1.039717196922437E-4
COSMOplex
0.0
COSMOquick
9.357454772301934E-4
COSMOtherm
0.06571012684549803
Catalyst
0.14254522769806613
Classical Simulations
0.7404865876481597
Conformers
0.002495321272613849
Crystallization
0.07070076939072573
DFTB Plus
0.0031191515907673115
DMol3
0.41089623622374716
DPD
0.009981285090455396
Discover
0.04294032023289665
Forcite
0.2504678727386151
GULP
0.12019130796423373
LUDI
0.01538781451445207
LibDock
0.027344562279060097
LigandFit
0.03961322520274485
MCSS
0.002079434393844874
MODELER
0.2098149303389478
MesoDyn
0.005510501143688917
Mesocite
0.0056144728633811605
Mesoscale
0.017987107506758162
Morphology
0.016219588271990017
ONETEP
0.003950925348305261
Polymorph
0.0031191515907673115
QMERA
5.198585984612185E-4
QSAR
0.0025992929923060928
Quantum Mechanics
1.0
Reflex
0.049282595134123516
Reflex Plus
0.0051985859846121855
Semi-empirical
0.00925348305260969
Sorption
0.028800166354751508
Synthia
0.0013516323559991683
TURBOMOLE
8.317737575379496E-4
VAMP
0.005094614264919942
Visualization
0.32033686837180286
X-Cell
0.006654190060303597
ZDOCK
0.016635475150758992
Year
2002
0.0
2003
0.04258675078864353
2004
0.14069400630914827
2005
0.1807570977917981
2006
0.2501577287066246
2007
0.295583596214511
2008
0.41735015772870665
2009
0.48643533123028393
2010
0.39022082018927445
2011
0.11135646687697161
2012
0.05488958990536277
2013
0.2173501577287066
2014
0.4391167192429022
2015
0.5861198738170347
2016
0.2634069400630915
2017
0.08958990536277603
2018
0.2810725552050473
2019
0.161198738170347
2020
0.625236593059937
2021
0.4750788643533123
2022
1.0
2023
0.216403785488959
2024
0.3167192429022082
2025
0.13406940063091483
2026
0.07697160883280757
Keywords
target
1.0
between
0.21257593852224935
energy
0.14034996624954565
experimental
0.11906121813178254
potential
0.09200893088945428
analysis
0.08022223376083909
chemical
0.07165481073783686
well
0.06386624435328937
surface
0.060854665351264346
novel
0.05083337660314658
visualization
0.04444675216781764
interaction
0.04236980113193831
binding
0.03567163404122748
cell
0.032608131263305466
docking
0.02814268653616491
applied
0.016096370528064802
activity
0.015473285217301002
higher
0.014538657251155305
mechanism
0.01095591671426346
adsorption
0.010644374058881563
formation
0.009709746092735864
synthesized
0.0037385118645827924
design
0.0017134846046004465
stable
0.0012980943974245807
temperature
0.0
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