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Application
Discovery Studio
0.8320671098448876
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06738072054527751
Amorphous Cell
0.2473612463485881
Antibody
3.8948393378773126E-4
Blends
0.004245374878286271
CASTEP
0.5160272638753651
CDOCKER
0.17663096397273612
CHARMm
0.2699902629016553
COMPASS
0.3762025316455696
COMPASS III
0.042648490749756574
COSMObase
0.0018305744888023369
COSMOconf
0.00249269717624148
COSMOmic
4.673807205452775E-4
COSMOperm
0.0012074001947419669
COSMOplex
4.673807205452775E-4
COSMOquick
0.00186952288218111
COSMOtherm
0.07034079844206427
Cantera
3.8948393378773126E-5
Catalyst
0.16989289191820836
Classical Simulations
1.0
Conformers
0.0018305744888023369
Crystallization
0.08708860759493671
DFTB Plus
0.006270691333982473
DMol3
0.25398247322297957
DPD
0.006387536514118793
Discover
0.01573515092502434
Forcite
0.484634858812074
GULP
0.04163583252190847
Kinetix
2.3369036027263876E-4
LUDI
0.010983446932814021
LibDock
0.06368062317429406
LigandFit
0.026212268743914312
MCSS
0.00249269717624148
MODELER
0.24888023369036028
MesoDyn
0.00311587147030185
Mesocite
0.0063096397273612465
Mesoscale
0.013203505355404089
Modules
0.0
Morphology
0.022278481012658228
ONETEP
0.002687439143135346
Polymorph
0.0029990262901655306
QMERA
5.842259006815969E-4
QSAR
0.0023369036027263874
Quantum Mechanics
0.7541966893865628
Reflex
0.061032132424537484
Reflex Plus
0.002453748782862707
Reflex QPA
0.0
Semi-empirical
0.010165530671859786
Sorption
0.050555014605647514
Synthia
0.0016747809152872445
TURBOMOLE
9.737098344693282E-4
VAMP
0.0031937682570593964
Visualization
0.7123661148977605
X-Cell
0.0018305744888023369
ZDOCK
0.030613437195715677
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.05845088267590168
2014
0.09629191654700565
2015
0.11504350029563308
2016
0.12898048821691022
2017
0.25897457555536785
2018
0.30154573866035983
2019
0.3452149674803615
2020
0.39572599037080836
2021
0.6461694399864853
2022
0.7361263620238195
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18265335417397685
between
0.1663051452996906
visualization
0.14494880219464737
docking
0.14159941305942772
analysis
0.13116845832402949
energy
0.09028996140227759
novel
0.08729146065265239
binding
0.05277680308781779
experimental
0.05108615904813551
cell
0.047082841557944434
activity
0.04526460174168235
interaction
0.040128871734345595
synthesized
0.02366901655555201
chemical
0.019442406456346296
mechanism
0.01819834763469329
promising
0.01811860027433092
well
0.01802290344189607
protein
0.009888672684934128
design
0.007847140259657406
synthesis
0.005103831063191808
stability
0.0037959743532489073
surface
0.0024402692270885833
development
0.0018501387604070306
higher
0.0
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