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Application
Discovery Studio
0.3761938660497123
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03742501153668666
Amorphous Cell
0.14946931241347486
Antibody
2.3073373327180433E-4
Blends
0.004383940932164283
CASTEP
0.625842178126442
CDOCKER
0.09556991232118135
CHARMm
0.15939086294416244
COMPASS
0.26303645592985697
COMPASS III
0.00853714813105676
COSMOSim3D
4.6146746654360866E-5
COSMObase
5.076142131979696E-4
COSMOconf
0.0011998154130133825
COSMOmic
6.460544531610522E-4
COSMOperm
5.537609598523304E-4
COSMOplex
1.384402399630826E-4
COSMOquick
0.0011536686663590216
COSMOtherm
0.0692201199815413
Catalyst
0.1250115366866636
Classical Simulations
0.7304107060452238
Conformers
0.0035994462390401476
Crystallization
0.07595754499307798
DFTB Plus
0.0033225657591139826
DMol3
0.39030918320258423
DPD
0.010798338717120442
Discover
0.043285648361790496
Equilibria
0.0
Forcite
0.26622058144900784
GULP
0.1023534840793724
Kinetix
9.229349330872173E-5
LUDI
0.010936778957083526
LibDock
0.02934933087217351
LigandFit
0.02611905860636825
MCSS
0.0018920166128287956
MODELER
0.17281956622058145
MesoDyn
0.006229810798338717
Mesocite
0.005768343331795108
Mesoscale
0.019981541301338255
Morphology
0.016889709275496077
ONETEP
0.005814490078449469
Polymorph
0.005260729118597139
QMERA
5.999077065066913E-4
QSAR
0.004383940932164283
Quantum Mechanics
1.0
Reflex
0.049607752653437934
Reflex Plus
0.005906783571758191
Reflex QPA
2.768804799261652E-4
Semi-empirical
0.009506229810798338
Sorption
0.0320719889247808
Synthia
0.0015689893862482695
TURBOMOLE
0.0011998154130133825
VAMP
0.005491462851868943
Visualization
0.3136594370096908
X-Cell
0.0064143977849561605
ZDOCK
0.01656668204891555
Year
2002
0.0
2003
0.02169035153328347
2004
0.08507853403141362
2005
0.10695587135377711
2006
0.14790575916230367
2007
0.175018698578908
2008
0.24719521316379955
2009
0.2879581151832461
2010
0.35732984293193715
2011
0.3268511593118923
2012
0.4087509349289454
2013
0.5589005235602095
2014
0.6912864622288706
2015
0.6346297681376215
2016
0.5630142109199701
2017
0.6241585639491398
2018
0.5072924457741211
2019
0.41660433807030667
2020
0.569371727748691
2021
0.36761406133133884
2022
1.0
2023
0.918848167539267
2024
0.2894540014958863
2025
0.1424831712789828
2026
0.057778608825729244
2027
1.8698578908002991E-4
Keywords
target
1.0
between
0.20517161410018553
energy
0.1413961038961039
experimental
0.12084879406307977
potential
0.08747680890538033
analysis
0.07771335807050092
chemical
0.06839053803339518
well
0.06335807050092765
surface
0.05544990723562152
novel
0.04564007421150278
interaction
0.039935064935064934
visualization
0.038242115027829315
cell
0.03281539888682746
docking
0.023098330241187383
binding
0.019341372912801483
higher
0.014633580705009277
adsorption
0.012940630797773654
applied
0.012152133580705009
synthesized
0.011525974025974026
mechanism
0.008858998144712431
activity
0.008557513914656771
formation
0.006447124304267161
temperature
0.0016697588126159556
stable
1.8552875695732838E-4
design
0.0
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