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Application
Discovery Studio
0.3736249841952206
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0386762360446571
Amorphous Cell
0.1611244019138756
Antibody
3.189792663476874E-4
Blends
0.0049441786283891545
CASTEP
0.6368819776714514
CDOCKER
0.09661084529505583
CHARMm
0.15271132376395535
COMPASS
0.28074162679425835
COMPASS III
0.009330143540669857
COSMOSim3D
3.9872408293460924E-5
COSMObase
5.582137161084529E-4
COSMOconf
0.0011562998405103668
COSMOmic
5.980861244019139E-4
COSMOperm
4.385964912280702E-4
COSMOplex
1.594896331738437E-4
COSMOquick
0.0011562998405103668
COSMOtherm
0.07017543859649122
Cantera
0.0
Catalyst
0.11327751196172249
Classical Simulations
0.7425837320574162
Conformers
0.0036283891547049443
Crystallization
0.08205741626794258
DFTB Plus
0.004425837320574163
DMol3
0.379585326953748
DPD
0.012001594896331739
Discover
0.04170653907496013
Equilibria
0.0
Forcite
0.290311004784689
GULP
0.09381977671451355
Kinetix
3.9872408293460924E-5
LUDI
0.009409888357256778
LibDock
0.030382775119617227
LigandFit
0.023205741626794257
MCSS
0.0017145135566188198
MODELER
0.16232057416267942
MesoDyn
0.006060606060606061
Mesocite
0.0061403508771929825
Mesoscale
0.020972886762360445
Morphology
0.01929824561403509
ONETEP
0.005342902711323764
Polymorph
0.00518341307814992
QMERA
4.784688995215311E-4
QSAR
0.003987240829346092
Quantum Mechanics
1.0
Reflex
0.05394736842105263
Reflex Plus
0.005661881977671451
Reflex QPA
2.3923444976076556E-4
Semi-empirical
0.009569377990430622
Sorption
0.03413078149920255
Synthia
0.0017543859649122807
TURBOMOLE
0.0011164274322169058
VAMP
0.004585326953748007
Visualization
0.3364832535885168
X-Cell
0.0057814992025518345
ZDOCK
0.015669856459330143
Year
2003
0.0
2004
0.04745762711864407
2005
0.06708296164139162
2006
0.09991079393398751
2007
0.10115967885816235
2008
0.19000892060660124
2009
0.23157894736842105
2010
0.2968777876895629
2011
0.2608385370205174
2012
0.3487957181088314
2013
0.4904549509366637
2014
0.6030330062444246
2015
0.6499553969669938
2016
0.6913470115967886
2017
0.7539696699375558
2018
0.6792149866190901
2019
0.7034790365744871
2020
0.6952720785013381
2021
0.5418376449598573
2022
1.0
2023
0.9873327386262266
2024
0.6219446922390722
2025
0.06012488849241748
2026
0.014986619090098127
Keywords
target
1.0
between
0.1953269803231423
energy
0.13140995637766087
experimental
0.11044127834047891
potential
0.08836800029955254
analysis
0.07617995619044053
chemical
0.06230692902476925
well
0.05657798663246775
surface
0.051204762885439875
novel
0.04759141033081834
visualization
0.04352872896111434
interaction
0.038848220470671935
cell
0.03274483739913504
docking
0.027951996704922023
higher
0.01662516615805141
synthesized
0.016044783105236552
binding
0.01578267462977178
mechanism
0.012506318686462098
adsorption
0.012468874618538558
applied
0.012169322075150245
activity
0.009866511897852582
formation
0.0051485593394866415
temperature
0.00430606781120701
design
0.0021155898376799655
stable
0.0
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