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Application
Discovery Studio
0.49707474038320903
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04316958662544372
Amorphous Cell
0.15527310202679492
Antibody
2.2901637467078896E-4
Blends
0.0024046719340432843
CASTEP
0.6186877361731363
CDOCKER
0.11908851482881026
CHARMm
0.2263826863620749
COMPASS
0.2670330928661399
COMPASS III
0.00996221229817932
COSMObase
3.4352456200618345E-4
COSMOconf
0.0011450818733539448
COSMOmic
4.580327493415779E-4
COSMOperm
5.725409366769724E-4
COSMOplex
0.0
COSMOquick
0.0011450818733539448
COSMOtherm
0.06733081415321196
Catalyst
0.17588457574716593
Classical Simulations
0.8102599335852514
Conformers
0.0018321309973663117
Crystallization
0.07420130539333562
DFTB Plus
0.002633688308714073
DMol3
0.39951906561319134
DPD
0.009504179548837742
Discover
0.04282606206343754
Forcite
0.2822626817817474
GULP
0.1119890072140158
LUDI
0.019809916409023246
LibDock
0.03458147257528913
LigandFit
0.04420016031146227
MCSS
0.003091721058055651
MODELER
0.2347417840375587
MesoDyn
0.006755983052788275
Mesocite
0.005725409366769724
Mesoscale
0.018206801786327723
Morphology
0.018321309973663116
ONETEP
0.005267376617428146
Polymorph
0.0027481964960494676
QMERA
2.2901637467078896E-4
QSAR
0.0024046719340432843
Quantum Mechanics
1.0
Reflex
0.05107065155158594
Reflex Plus
0.004580327493415779
Reflex QPA
0.0
Semi-empirical
0.008244589488148402
Sorption
0.03229130882858124
Synthia
0.0016031146226955226
TURBOMOLE
0.0011450818733539448
VAMP
0.005038360242757357
Visualization
0.36676972403526853
X-Cell
0.006526966678117485
ZDOCK
0.019809916409023246
Year
2002
0.0
2003
0.03270440251572327
2004
0.1229559748427673
2005
0.15534591194968553
2006
0.2128930817610063
2007
0.21477987421383649
2008
0.3682389937106918
2009
0.32861635220125784
2010
0.3342767295597484
2011
0.08081761006289308
2012
0.11477987421383648
2013
0.33364779874213835
2014
0.3767295597484277
2015
0.4229559748427673
2016
0.4660377358490566
2017
0.2349056603773585
2018
0.08238993710691823
2019
0.25
2020
0.5610062893081761
2021
0.5188679245283019
2022
1.0
2023
0.26069182389937107
2024
0.20754716981132076
2025
0.22861635220125787
2026
0.08553459119496855
2027
0.0012578616352201257
Keywords
target
1.0
between
0.1925069748903946
energy
0.12614587485053808
experimental
0.10845954563571143
potential
0.09680151454762853
analysis
0.08399760860900757
chemical
0.06890195296931048
novel
0.059485850936628136
well
0.0592367477082503
visualization
0.05256078118772419
surface
0.05241131925069749
interaction
0.042945396572339575
docking
0.04090275009964129
binding
0.03925866879234755
cell
0.034974093264248704
activity
0.024412116381028297
applied
0.018333997608609008
higher
0.013053009166998805
mechanism
0.0129035472299721
synthesized
0.011060183339976087
adsorption
0.010561976883220407
design
0.008170585890793145
formation
0.005928656835392587
protein
6.476683937823834E-4
role
0.0
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