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Application
Discovery Studio
0.6193142057382786
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047670639219934995
Amorphous Cell
0.1635969664138678
Antibody
0.0010834236186348862
Blends
0.004333694474539545
CASTEP
0.6208017334777898
CDOCKER
0.14409534127843987
CHARMm
0.26327193932827736
COMPASS
0.26977248104008666
COMPASS III
0.010834236186348862
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0010834236186348862
COSMOtherm
0.08559046587215602
Catalyst
0.2112676056338028
Classical Simulations
0.8483206933911159
Conformers
0.0
Crystallization
0.07475622968580715
DFTB Plus
0.0
DMol3
0.40736728060671723
DPD
0.015167930660888408
Discover
0.035752979414951244
Forcite
0.28060671722643554
GULP
0.09967497291440953
LUDI
0.020585048754062838
LibDock
0.041170097508125676
LigandFit
0.044420368364030335
MCSS
0.0010834236186348862
MODELER
0.27952329360780065
MesoDyn
0.00866738894907909
Mesocite
0.005417118093174431
Mesoscale
0.027085590465872156
Morphology
0.014084507042253521
ONETEP
0.0
Polymorph
0.005417118093174431
Quantum Mechanics
1.0
Reflex
0.05200433369447454
Reflex Plus
0.0032502708559046588
Semi-empirical
0.004333694474539545
Sorption
0.0314192849404117
Synthia
0.0
VAMP
0.0032502708559046588
Visualization
0.4647887323943662
X-Cell
0.0032502708559046588
ZDOCK
0.015167930660888408
Year
2002
0.0
2003
0.04943820224719101
2004
0.09438202247191012
2005
0.10561797752808989
2006
0.13258426966292136
2007
0.16853932584269662
2008
0.1662921348314607
2009
0.07415730337078652
2010
0.11910112359550562
2011
0.15056179775280898
2012
0.3393258426966292
2013
0.20449438202247192
2014
0.251685393258427
2015
0.49213483146067416
2016
0.5595505617977528
2017
0.2943820224719101
2018
0.13258426966292136
2019
0.1348314606741573
2020
0.4044943820224719
2021
0.2786516853932584
2022
1.0
2023
0.15280898876404495
2024
0.1842696629213483
2025
0.14831460674157304
2026
0.056179775280898875
2027
0.0
Keywords
target
1.0
between
0.17336244541484716
energy
0.11397379912663755
potential
0.09475982532751091
experimental
0.09213973799126637
analysis
0.08340611353711791
visualization
0.07336244541484715
novel
0.07205240174672489
chemical
0.06200873362445415
surface
0.048034934497816595
well
0.04716157205240175
binding
0.044978165938864625
docking
0.042358078602620086
interaction
0.0388646288209607
activity
0.03318777292576419
cell
0.028384279475982533
mechanism
0.014847161572052401
higher
0.013537117903930132
applied
0.010917030567685589
synthesized
0.005676855895196507
protein
0.003930131004366812
adsorption
0.002183406113537118
catalyst
0.0013100436681222707
role
0.0013100436681222707
synthesis
0.0
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