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Application
Discovery Studio
0.48730415991356024
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04503956177723676
Amorphous Cell
0.15909920876445527
Antibody
3.651856360316494E-4
Blends
0.002556299452221546
CASTEP
0.6223980523432745
CDOCKER
0.11454656116859403
CHARMm
0.22045039561777235
COMPASS
0.27547169811320754
COMPASS III
0.011199026171637249
COSMObase
3.651856360316494E-4
COSMOconf
0.0013390139987827145
COSMOmic
7.303712720632988E-4
COSMOperm
7.303712720632988E-4
COSMOquick
0.0012172854534388314
COSMOtherm
0.06828971393791844
Catalyst
0.1653073645769933
Classical Simulations
0.8149726110772977
Conformers
0.0020693852708460136
Crystallization
0.07632379793061472
DFTB Plus
0.002556299452221546
DMol3
0.39537431527693245
DPD
0.009738283627510651
Discover
0.04126597687157638
Forcite
0.29227023737066343
GULP
0.10590383444917834
LUDI
0.01898965307364577
LibDock
0.03335362142422398
LigandFit
0.0411442483262325
MCSS
0.0030432136335970784
MODELER
0.23286670724284844
MesoDyn
0.0064516129032258064
Mesocite
0.006329884357881923
Mesoscale
0.01862446743761412
Morphology
0.018502738892270238
ONETEP
0.0052343274497869755
Polymorph
0.0031649421789409615
QMERA
4.8691418137553256E-4
QSAR
0.0031649421789409615
Quantum Mechanics
1.0
Reflex
0.05161290322580645
Reflex Plus
0.005599513085818624
Reflex QPA
0.0
Semi-empirical
0.009373097991479002
Sorption
0.03311016433353622
Synthia
0.0015824710894704807
TURBOMOLE
0.0010955569080949483
VAMP
0.005964698721850274
Visualization
0.37151552038953134
X-Cell
0.006816798539257456
ZDOCK
0.019598295800365186
Year
2002
0.0
2003
0.040867093105899074
2004
0.11727078891257996
2005
0.11265103056147832
2006
0.16027007818052594
2007
0.19438521677327647
2008
0.27683013503909026
2009
0.32409381663113007
2010
0.40262970859985786
2011
0.2921108742004264
2012
0.14036958066808813
2013
0.38663823738450603
2014
0.326226012793177
2015
0.2867803837953092
2016
0.4523809523809524
2017
0.40867093105899077
2018
0.10518834399431415
2019
0.2914001421464108
2020
0.648542999289268
2021
0.5387348969438521
2022
1.0
2023
0.302771855010661
2024
0.23738450604122247
2025
0.26652452025586354
2026
0.10980810234541578
2027
3.5536602700781805E-4
Keywords
target
1.0
between
0.2053500735210949
energy
0.13680579120009048
experimental
0.11327904083248501
potential
0.10191154846736794
analysis
0.09297590770274856
chemical
0.06944915733514308
well
0.0620404931568827
novel
0.05938242280285035
surface
0.057007125890736345
visualization
0.05610225087659767
interaction
0.045639633525619276
docking
0.041850469403913584
binding
0.03896618029634657
cell
0.0337631489650492
activity
0.022395656599932135
applied
0.014025562719149417
mechanism
0.01362967990046375
higher
0.013177242393394413
adsorption
0.011933039248953739
synthesized
0.010349507974211062
design
0.007352109489876711
formation
0.005825132903517702
protein
2.8277344191833504E-4
role
0.0
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