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Application
Discovery Studio
0.8595505617977528
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032278481012658226
Amorphous Cell
0.24430379746835443
Antibody
0.0
Blends
0.003481012658227848
CASTEP
0.4205696202531646
CDOCKER
0.20284810126582278
CHARMm
0.310126582278481
COMPASS
0.3379746835443038
COMPASS III
0.04968354430379747
COSMObase
0.0037974683544303796
COSMOconf
0.0018987341772151898
COSMOperm
9.493670886075949E-4
COSMOplex
9.493670886075949E-4
COSMOquick
0.002848101265822785
COSMOtherm
0.09620253164556962
Catalyst
0.28037974683544303
Classical Simulations
1.0
Conformers
0.0022151898734177216
Crystallization
0.11234177215189874
DFTB Plus
0.006962025316455696
DMol3
0.2645569620253165
DPD
0.01139240506329114
Discover
0.021835443037974682
Forcite
0.44113924050632913
GULP
0.04177215189873418
Kinetix
0.0
LUDI
0.02689873417721519
LibDock
0.07278481012658228
LigandFit
0.03417721518987342
MCSS
0.004746835443037975
MODELER
0.20569620253164558
MesoDyn
0.005063291139240506
Mesocite
0.008860759493670886
Mesoscale
0.02088607594936709
Morphology
0.03575949367088608
ONETEP
0.0018987341772151898
Polymorph
0.009177215189873418
QMERA
9.493670886075949E-4
QSAR
0.006329113924050633
Quantum Mechanics
0.6734177215189874
Reflex
0.0670886075949367
Reflex Plus
0.004113924050632912
Semi-empirical
0.012341772151898734
Sorption
0.04335443037974684
Synthia
0.005063291139240506
TURBOMOLE
6.329113924050633E-4
VAMP
0.0037974683544303796
Visualization
0.6028481012658228
X-Cell
0.002531645569620253
ZDOCK
0.025949367088607594
Year
2000
0.0
2001
6.76132521974307E-4
2002
0.0033806626098715348
2003
0.002028397565922921
2004
0.002704530087897228
2005
0.0074374577417173765
2006
0.010141987829614604
2007
0.014198782961460446
2008
0.012846517917511832
2009
0.021636240703177823
2010
0.04665314401622718
2011
0.060851926977687626
2012
0.07640297498309669
2013
0.11359026369168357
2014
0.11020960108181203
2015
0.14198782961460446
2016
0.16768086544962812
2017
0.1724137931034483
2018
0.2231237322515213
2019
0.2623394185260311
2020
0.34685598377281945
2021
0.47734956051386074
2022
0.5456389452332657
2023
0.7119675456389453
2024
0.9729546991210277
2025
1.0
2026
0.47126436781609193
2027
6.76132521974307E-4
Keywords
design
1.0
target
0.9533638145003266
novel
0.19973873285434357
potential
0.17935989549314174
synthesis
0.16094056172436316
between
0.1418680600914435
docking
0.13847158719790986
synthesized
0.09915088177661659
visualization
0.09405617243631613
energy
0.0806009144350098
analysis
0.07929457870672763
promising
0.0681907250163292
designed
0.06623122142390594
development
0.0659699542782495
activity
0.06387981711299805
cell
0.05342913128674069
compound
0.04689745264532985
binding
0.041149575440888306
performance
0.03762246897452645
experimental
0.019333768778576094
effective
0.013847158719790986
well
0.010320052253429132
chemical
0.00953625081645983
potent
0.009013716525146962
stability
0.0
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