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Application
Discovery Studio
0.3543318233295583
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046875
Amorphous Cell
0.1884469696969697
Antibody
2.3674242424242425E-4
Blends
0.004024621212121212
CASTEP
0.634469696969697
CDOCKER
0.08428030303030302
CHARMm
0.14275568181818182
COMPASS
0.3271780303030303
COMPASS III
0.014678030303030304
COSMObase
9.46969696969697E-4
COSMOconf
0.0016571969696969697
COSMOmic
2.3674242424242425E-4
COSMOperm
2.3674242424242425E-4
COSMOplex
0.0
COSMOquick
0.0014204545454545455
COSMOtherm
0.0712594696969697
Catalyst
0.08948863636363637
Classical Simulations
0.8148674242424242
Conformers
0.004498106060606061
Crystallization
0.10203598484848485
DFTB Plus
0.005445075757575758
DMol3
0.38115530303030304
DPD
0.012073863636363636
Discover
0.036931818181818184
Forcite
0.36363636363636365
GULP
0.09351325757575757
LUDI
0.009232954545454546
LibDock
0.026041666666666668
LigandFit
0.018465909090909092
MCSS
9.46969696969697E-4
MODELER
0.1455965909090909
MesoDyn
0.004024621212121212
Mesocite
0.008285984848484848
Mesoscale
0.02012310606060606
Morphology
0.026278409090909092
ONETEP
0.005445075757575758
Polymorph
0.004024621212121212
QMERA
4.734848484848485E-4
QSAR
0.003077651515151515
Quantum Mechanics
1.0
Reflex
0.07007575757575757
Reflex Plus
0.006628787878787879
Semi-empirical
0.010890151515151516
Sorption
0.03953598484848485
Synthia
7.102272727272727E-4
TURBOMOLE
0.0014204545454545455
VAMP
0.004498106060606061
Visualization
0.38115530303030304
X-Cell
0.006628787878787879
ZDOCK
0.01278409090909091
Year
2002
0.0
2003
0.07135250266240682
2004
0.05378061767838126
2005
0.03407880724174654
2006
0.05058572949946752
2007
0.05484558040468584
2008
0.09637912673056442
2009
0.15335463258785942
2010
0.14909478168264112
2011
0.17199148029818956
2012
0.077209797657082
2013
0.06443024494142705
2014
0.1954206602768903
2015
0.3003194888178914
2016
0.16560170394036208
2017
0.1443024494142705
2018
0.4733759318423855
2019
0.26943556975505856
2020
1.0
2021
0.3333333333333333
2022
0.4520766773162939
2023
0.3610223642172524
2024
0.5346112886048988
2025
0.22577209797657083
2026
0.1299254526091587
Keywords
target
1.0
between
0.20467247932036664
energy
0.13167896266487816
potential
0.10820478426112229
experimental
0.10708696624189581
analysis
0.08584842387659289
visualization
0.05767940979208585
chemical
0.05712050078247261
surface
0.056338028169014086
well
0.05030181086519115
novel
0.04571875698636262
interaction
0.041359266711379385
cell
0.03621730382293763
docking
0.03532304940755645
binding
0.01632014308070646
synthesized
0.016208361278783813
higher
0.015761234071093227
formation
0.01263134361725911
mechanism
0.012072434607645875
adsorption
0.011848871003800582
applied
0.007936507936507936
activity
0.006818689917281466
temperature
0.0041359266711379385
design
0.0012295998211491169
stable
0.0
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