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Application
Discovery Studio
0.3935585231736057
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042924731182795696
Amorphous Cell
0.16249462365591397
Antibody
1.7204301075268816E-4
Blends
0.004688172043010753
CASTEP
0.6366451612903226
CDOCKER
0.10038709677419355
CHARMm
0.16038709677419355
COMPASS
0.28623655913978496
COMPASS III
0.010451612903225806
COSMOSim3D
4.301075268817204E-5
COSMObase
5.591397849462365E-4
COSMOconf
0.001161290322580645
COSMOmic
7.311827956989248E-4
COSMOperm
6.451612903225806E-4
COSMOplex
1.7204301075268816E-4
COSMOquick
0.001118279569892473
COSMOtherm
0.06898924731182796
Catalyst
0.12352688172043011
Classical Simulations
0.7622365591397849
Conformers
0.0035698924731182797
Crystallization
0.08172043010752689
DFTB Plus
0.0037419354838709677
DMol3
0.3797849462365591
DPD
0.011096774193548388
Discover
0.04094623655913979
Equilibria
0.0
Forcite
0.29896774193548387
GULP
0.09548387096774194
Kinetix
8.602150537634408E-5
LUDI
0.010709677419354838
LibDock
0.03217204301075269
LigandFit
0.02490322580645161
MCSS
0.00189247311827957
MODELER
0.16468817204301076
MesoDyn
0.006537634408602151
Mesocite
0.006236559139784947
Mesoscale
0.020688172043010752
Morphology
0.018752688172043012
ONETEP
0.005290322580645161
Polymorph
0.005290322580645161
QMERA
5.591397849462365E-4
QSAR
0.004
Quantum Mechanics
1.0
Reflex
0.05436559139784946
Reflex Plus
0.005204301075268817
Reflex QPA
2.5806451612903227E-4
Semi-empirical
0.009161290322580645
Sorption
0.03526881720430108
Synthia
0.0015913978494623655
TURBOMOLE
0.001075268817204301
VAMP
0.0047741935483870965
Visualization
0.3537204301075269
X-Cell
0.005806451612903226
ZDOCK
0.017075268817204302
Year
2002
0.0
2003
0.016069221260815822
2004
0.060414091470951795
2005
0.07632880098887515
2006
0.1046044499381953
2007
0.10568603213844252
2008
0.1826328800988875
2009
0.21863411619283066
2010
0.27673053152039556
2011
0.2521631644004944
2012
0.3203028430160692
2013
0.44174907292954263
2014
0.5400185414091471
2015
0.5021631644004945
2016
0.4446847960444994
2017
0.49860939431396784
2018
0.5495982694684796
2019
0.5988875154511742
2020
0.546353522867738
2021
0.45828182941903584
2022
1.0
2023
0.8005253399258344
2024
0.5275030902348579
2025
0.13334363411619282
2026
0.042181705809641534
2027
6.180469715698393E-4
Keywords
target
1.0
between
0.19231303175138328
energy
0.1307736548797176
experimental
0.1092953612438768
potential
0.09366757233802035
analysis
0.07932887769470282
chemical
0.06030977926739781
well
0.058227396227911864
surface
0.050889475041151856
novel
0.04934256192610515
visualization
0.04829145429665034
interaction
0.03857366677904924
cell
0.03385359855621443
docking
0.03250500763540448
binding
0.017273863118021537
synthesized
0.01596493663605894
higher
0.015826111100093212
adsorption
0.013783392499454613
applied
0.011740673898816016
mechanism
0.01140352616861353
activity
0.011165539535529422
formation
0.004422584931479682
design
0.00239969855026476
temperature
6.742954604049739E-4
stable
0.0
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