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Application
Discovery Studio
0.35321441843180973
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03764420157862781
Amorphous Cell
0.1721311475409836
Antibody
3.0358227079538557E-4
Blends
0.003946569520340012
CASTEP
0.6372191863995142
CDOCKER
0.08986035215543413
CHARMm
0.14207650273224043
COMPASS
0.3066180935033394
COMPASS III
0.010018214936247723
COSMObase
6.071645415907711E-4
COSMOconf
0.0012143290831815423
COSMOmic
3.0358227079538557E-4
COSMOperm
0.0
COSMOquick
9.107468123861566E-4
COSMOtherm
0.06466302367941712
Catalyst
0.09259259259259259
Classical Simulations
0.7753491196114147
Conformers
0.004250151791135397
Crystallization
0.09532483302975106
DFTB Plus
0.006071645415907711
DMol3
0.37735276259866424
DPD
0.01366120218579235
Discover
0.03946569520340012
Forcite
0.32877959927140255
GULP
0.09532483302975106
LUDI
0.009714632665452338
LibDock
0.025197328476017
LigandFit
0.019429265330904676
MCSS
9.107468123861566E-4
MODELER
0.14025500910746813
MesoDyn
0.003946569520340012
Mesocite
0.009107468123861567
Mesoscale
0.022768670309653915
Morphology
0.022768670309653915
ONETEP
0.005768063145112325
Polymorph
0.004250151791135397
QMERA
3.0358227079538557E-4
QSAR
0.003339404978749241
Quantum Mechanics
1.0
Reflex
0.06557377049180328
Reflex Plus
0.006071645415907711
Semi-empirical
0.010018214936247723
Sorption
0.033394049787492414
Synthia
9.107468123861566E-4
TURBOMOLE
0.0015179113539769277
VAMP
0.0030358227079538553
Visualization
0.36065573770491804
X-Cell
0.006982392228293868
ZDOCK
0.013357619914996965
Year
2003
0.0
2004
0.03722504230118443
2005
0.0338409475465313
2006
0.05499153976311337
2007
0.07106598984771574
2008
0.13282571912013535
2009
0.21996615905245348
2010
0.21573604060913706
2011
0.25972927241962773
2012
0.0829103214890017
2013
0.04314720812182741
2014
0.2961082910321489
2015
0.4560067681895093
2016
0.2512690355329949
2017
0.21489001692047377
2018
0.7191201353637902
2019
0.40524534686971236
2020
1.0
2021
0.2521150592216582
2022
0.6802030456852792
2023
0.5423011844331641
2024
0.49323181049069376
2025
0.09729272419627749
2026
0.012690355329949238
Keywords
target
1.0
between
0.1943154636274096
energy
0.1262135922330097
experimental
0.10215280709159984
potential
0.09765020402420149
analysis
0.07865484733361475
surface
0.055156887575629664
chemical
0.05459406219220487
visualization
0.052764879696074296
well
0.047980863936963554
interaction
0.04263402279442803
novel
0.04263402279442803
cell
0.03137751512593218
docking
0.03067398339665119
higher
0.018291824961305755
synthesized
0.017447586886168567
formation
0.01716617419445617
binding
0.01702546784859997
mechanism
0.010834388630927255
applied
0.009708737864077669
adsorption
0.007738849022090897
activity
0.006050372871816519
temperature
0.003939777683973547
design
0.0
stable
0.0
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