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Application
Discovery Studio
0.4817718541748334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04190207156308851
Amorphous Cell
0.16242937853107345
Antibody
0.0
Blends
0.003295668549905838
CASTEP
0.6216258631512869
CDOCKER
0.10969868173258004
CHARMm
0.22049591964846202
COMPASS
0.27887633396107975
COMPASS III
0.00973006905210295
COSMObase
6.277463904582549E-4
COSMOconf
0.0012554927809165098
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.416195856873823E-4
COSMOtherm
0.06497175141242938
Catalyst
0.15819209039548024
Classical Simulations
0.8259573132454489
Conformers
0.003138731952291274
Crystallization
0.08270558694287508
DFTB Plus
0.004080351537978657
DMol3
0.39610797237915885
DPD
0.011456371625863151
Discover
0.04174513496547395
Forcite
0.2997489014438167
GULP
0.11519146264908976
LUDI
0.019303201506591337
LibDock
0.029347143753923416
LigandFit
0.04566854990583804
MCSS
0.002197112366603892
MODELER
0.22959824231010673
MesoDyn
0.004865034526051475
Mesocite
0.007062146892655367
Mesoscale
0.019303201506591337
Morphology
0.0194601381042059
ONETEP
0.005021971123666039
Polymorph
0.003138731952291274
QMERA
3.1387319522912746E-4
QSAR
0.0026679221594475833
Quantum Mechanics
1.0
Reflex
0.0583804143126177
Reflex Plus
0.0053358443188951665
Semi-empirical
0.009573132454488386
Sorption
0.030916509730069052
Synthia
0.0014124293785310734
TURBOMOLE
0.0012554927809165098
VAMP
0.004394224733207784
Visualization
0.38245448838669177
X-Cell
0.006277463904582548
ZDOCK
0.01694915254237288
Year
2003
0.0
2004
0.1443355119825708
2005
0.2047930283224401
2006
0.30501089324618735
2007
0.2668845315904139
2008
0.16666666666666666
2009
0.18518518518518517
2010
0.23311546840958605
2011
0.11819172113289761
2012
0.024509803921568627
2013
0.3033769063180828
2014
0.6437908496732027
2015
0.4515250544662309
2016
0.10294117647058823
2017
0.0784313725490196
2018
0.40305010893246185
2019
0.20206971677559912
2020
1.0
2021
0.7194989106753813
2022
0.8523965141612201
2023
0.29793028322440085
2024
0.47058823529411764
2025
0.16122004357298475
2026
0.0457516339869281
Keywords
target
1.0
between
0.1976121022997083
energy
0.12136218709721186
experimental
0.10168916627094499
potential
0.09721185808289803
analysis
0.08249101146462248
chemical
0.06702394681500577
novel
0.05793365443321349
visualization
0.05671257038192796
surface
0.05562716233634082
well
0.05365986025371413
interaction
0.04429821586052506
docking
0.041381181738009636
binding
0.0384641476154942
cell
0.03249440336476494
activity
0.02326843497727427
higher
0.0157384166610135
mechanism
0.015127874635370735
applied
0.014720846618275558
synthesized
0.012482192524252086
formation
0.010243538430228615
design
0.009565158401736653
adsorption
0.008886778373244692
role
6.105420256427651E-4
stable
0.0
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