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Application
Discovery Studio
0.4216325552923642
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044303528109971485
Amorphous Cell
0.16831935991828745
Antibody
1.7023449802102395E-4
Blends
0.004724007320083415
CASTEP
0.6391028641954292
CDOCKER
0.10601353364259267
CHARMm
0.16695748393411924
COMPASS
0.2928884538451717
COMPASS III
0.011746180363450653
COSMOSim3D
4.255862450525599E-5
COSMObase
7.234966165893519E-4
COSMOconf
0.0011916414861471677
COSMOmic
7.234966165893519E-4
COSMOperm
7.234966165893519E-4
COSMOplex
2.1279312252627994E-4
COSMOquick
0.0012342001106524236
COSMOtherm
0.0692428820700515
Cantera
0.0
Catalyst
0.1289951908754309
Classical Simulations
0.7798442354343108
Conformers
0.003447248584925735
Crystallization
0.0813295314295442
DFTB Plus
0.0039579520789888075
DMol3
0.37736732348810487
DPD
0.010980125122356046
Discover
0.039962548410435374
Equilibria
0.0
Forcite
0.31174192450100013
GULP
0.09384176703408946
Kinetix
8.511724901051198E-5
LUDI
0.010767331999829766
LibDock
0.034642720347278375
LigandFit
0.024981912584585268
MCSS
0.0018725794782312635
MODELER
0.1641060560922671
MesoDyn
0.006426352300293654
Mesocite
0.0060433246797463504
Mesoscale
0.020385581138017618
Morphology
0.01876835340681789
ONETEP
0.005319828063156999
Polymorph
0.005021917691620207
QMERA
5.532621185683279E-4
QSAR
0.0039579520789888075
Quantum Mechanics
1.0
Reflex
0.054389922117717156
Reflex Plus
0.005064476316125463
Reflex QPA
2.5535174703153593E-4
Semi-empirical
0.009320338766651061
Sorption
0.036813210197046434
Synthia
0.0016597863557049836
TURBOMOLE
0.0011065242371366558
VAMP
0.004724007320083415
Visualization
0.38949653147210284
X-Cell
0.005575179810188535
ZDOCK
0.017874622292207515
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5091307523739956
2015
0.4181154127100073
2016
0.4200146092037984
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.8603360116873631
2024
0.5548575602629656
2025
0.28224981738495253
2026
0.04002921840759679
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.19208261617900171
energy
0.12985274431057564
experimental
0.10753490151080512
potential
0.10250525913176516
analysis
0.08452859055268694
visualization
0.06091030789825971
chemical
0.060508701472556894
well
0.057276725951424745
novel
0.05383438515968637
surface
0.048632625741059476
docking
0.044042838018741634
interaction
0.04201568177471792
cell
0.036297571237330274
binding
0.022375215146299483
synthesized
0.01858864027538726
higher
0.016771849301969784
activity
0.01491681009753299
mechanism
0.013979728437559763
adsorption
0.013367756741250717
applied
0.010365270606234461
formation
0.0049722700325109965
design
0.004876649454962708
stable
4.972270032510996E-4
temperature
0.0
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