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Application
Discovery Studio
0.4028762268266085
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038410455294055144
Amorphous Cell
0.15077299049035753
Antibody
2.1250597673059556E-4
Blends
0.00430324602879456
CASTEP
0.6279551612389098
CDOCKER
0.10359666365616534
CHARMm
0.17207671465759974
COMPASS
0.2660574828667056
COMPASS III
0.008340859586675875
COSMOSim3D
5.312649418264889E-5
COSMObase
5.843914360091377E-4
COSMOconf
0.0012219093662009244
COSMOmic
6.375179301917866E-4
COSMOperm
6.375179301917866E-4
COSMOplex
1.5937948254794666E-4
COSMOquick
0.001009403389470329
COSMOtherm
0.06805503904797322
Catalyst
0.1397758061945492
Classical Simulations
0.7444084364872762
Conformers
0.0035594751102374753
Crystallization
0.07485523030335228
DFTB Plus
0.003400095627689529
DMol3
0.3883015459809807
DPD
0.011156563778356266
Discover
0.043351219253041494
Equilibria
0.0
Forcite
0.26897944004675134
GULP
0.10035594751102375
Kinetix
0.0
LUDI
0.012272220156191893
LibDock
0.031663390532858736
LigandFit
0.02911331881209159
MCSS
0.001965680284758009
MODELER
0.18280826648249482
MesoDyn
0.00669393826701376
Mesocite
0.005312649418264889
Mesoscale
0.020241194283589226
Morphology
0.016787972161717048
ONETEP
0.005684534877543431
Polymorph
0.005100143441534293
QMERA
4.250119534611911E-4
QSAR
0.004250119534611911
Quantum Mechanics
1.0
Reflex
0.04951389257822876
Reflex Plus
0.005365775912447537
Reflex QPA
2.6563247091324446E-4
Semi-empirical
0.008925251022685012
Sorption
0.03161026403867609
Synthia
0.0015406683312968177
TURBOMOLE
0.0011687828720182755
VAMP
0.004993890453168995
Visualization
0.3259841683047336
X-Cell
0.006268926313552569
ZDOCK
0.017478616586091483
Year
2002
0.0
2003
0.02000384689363339
2004
0.07520677053279477
2005
0.0950182727447586
2006
0.1302173494902866
2007
0.13156376226197344
2008
0.22735141373341028
2009
0.27216772456241584
2010
0.3444893248701673
2011
0.3139065204847086
2012
0.39873052510098095
2013
0.5499134448932487
2014
0.6703212156183882
2015
0.5504904789382573
2016
0.5499134448932487
2017
0.441623389113291
2018
0.3973841123292941
2019
0.4166185804962493
2020
0.5122138872860166
2021
0.32563954606655127
2022
1.0
2023
0.9094056549336411
2024
0.1361800346220427
2025
0.1398345835737642
2026
0.0523177534141181
2027
7.693787266782073E-4
Keywords
target
1.0
between
0.19370472022352447
energy
0.13033157777612936
experimental
0.11331998120812008
potential
0.0852557921024652
analysis
0.07585985213757634
chemical
0.06587048438543135
well
0.060480181984521424
surface
0.051356229755458296
novel
0.04794401997873551
visualization
0.03988329253517296
interaction
0.03867171080285835
cell
0.03224290977425018
docking
0.02811364142125955
binding
0.022525529757930915
synthesized
0.0147367900501941
higher
0.014415349998763692
applied
0.014242266894147319
activity
0.012981232846228024
adsorption
0.011176223326657271
mechanism
0.010533343223796454
formation
0.006329896397398808
design
0.0024478896224315702
temperature
0.0012857602057216328
stable
0.0
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