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Application
Discovery Studio
0.39299482601197117
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03939819458375125
Amorphous Cell
0.161283851554664
Antibody
2.407221664994985E-4
Blends
0.00485456369107322
CASTEP
0.630050150451354
CDOCKER
0.09841524573721164
CHARMm
0.15803410230692075
COMPASS
0.2799197592778335
COMPASS III
0.011474423269809427
COSMOSim3D
4.012036108324975E-5
COSMObase
6.820461384152457E-4
COSMOconf
0.0011233701103309929
COSMOmic
5.215646940822467E-4
COSMOperm
6.018054162487463E-4
COSMOplex
2.407221664994985E-4
COSMOquick
0.0010832497492477432
COSMOtherm
0.06940822467402206
Cantera
0.0
Catalyst
0.11662988966900702
Classical Simulations
0.7512938816449348
Conformers
0.003370110330992979
Crystallization
0.08232698094282849
DFTB Plus
0.00473420260782347
DMol3
0.38623871614844535
DPD
0.01115346038114343
Discover
0.040802407221665
Equilibria
0.0
Forcite
0.29464393179538617
GULP
0.0960481444332999
Kinetix
8.02407221664995E-5
LUDI
0.009749247743229689
LibDock
0.030892678034102308
LigandFit
0.023109327983951856
MCSS
0.0016850551654964895
MODELER
0.16020060180541626
MesoDyn
0.006218655967903711
Mesocite
0.0059779338014042125
Mesoscale
0.020260782347041123
Morphology
0.01909729187562688
ONETEP
0.005215646940822468
Polymorph
0.00481444332998997
QMERA
4.81444332998997E-4
QSAR
0.0039719157472417254
Quantum Mechanics
1.0
Reflex
0.054964894684052155
Reflex Plus
0.006058174523570712
Reflex QPA
1.60481444332999E-4
Semi-empirical
0.010351053159478435
Sorption
0.03462387161484454
Synthia
0.0018455366098294884
TURBOMOLE
0.0011634904714142428
VAMP
0.005055165496489469
Visualization
0.3600802407221665
X-Cell
0.005857572718154463
ZDOCK
0.01713139418254764
Year
2002
0.0
2003
0.01872399445214979
2004
0.06185852981969487
2005
0.07947295423023579
2006
0.10998613037447989
2007
0.12995839112343965
2008
0.18363384188626908
2009
0.21386962552011096
2010
0.2635228848821082
2011
0.2348127600554785
2012
0.30332871012482665
2013
0.41678224687933424
2014
0.5130374479889043
2015
0.46601941747572817
2016
0.41400832177531205
2017
0.4319001386962552
2018
0.5359223300970873
2019
0.4895977808599168
2020
0.5235783633841886
2021
0.4156726768377254
2022
1.0
2023
0.7382801664355062
2024
0.5782246879334259
2025
0.180998613037448
2026
0.03384188626907073
Keywords
target
1.0
between
0.2029730153749608
energy
0.14104173203639786
experimental
0.11613586444932539
potential
0.1010942893002824
analysis
0.08520944461876373
chemical
0.06506903043614684
well
0.05865625980545968
visualization
0.05571462190147474
surface
0.053988860997803576
novel
0.050341229996862254
interaction
0.04133981801066834
docking
0.03739802321932852
cell
0.034456385315343584
binding
0.022768277376843428
higher
0.017512550988390337
synthesized
0.015943677439598368
adsorption
0.013355036084091622
mechanism
0.013198148729212425
activity
0.01298242861625353
applied
0.01060950737370568
formation
0.005216504549733291
temperature
0.0013335425164731722
design
9.413241292751804E-4
stable
0.0
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