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Application
Discovery Studio
0.3889457523029683
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041616161616161614
Amorphous Cell
0.15874298540965207
Antibody
1.7957351290684624E-4
Blends
0.004668911335578002
CASTEP
0.6347474747474747
CDOCKER
0.09840628507295174
CHARMm
0.1592368125701459
COMPASS
0.28058361391694725
COMPASS III
0.010056116722783389
COSMOSim3D
4.489337822671156E-5
COSMObase
5.387205387205387E-4
COSMOconf
0.0011672278338945006
COSMOmic
7.18294051627385E-4
COSMOperm
6.734006734006734E-4
COSMOplex
1.7957351290684624E-4
COSMOquick
0.0011672278338945006
COSMOtherm
0.06868686868686869
Catalyst
0.12404040404040403
Classical Simulations
0.7518742985409652
Conformers
0.0034567901234567903
Crystallization
0.07986531986531986
DFTB Plus
0.0037261503928170594
DMol3
0.3816835016835017
DPD
0.011268237934904602
Discover
0.0415712682379349
Equilibria
0.0
Forcite
0.2907744107744108
GULP
0.09638608305274972
Kinetix
8.978675645342312E-5
LUDI
0.011088664421997756
LibDock
0.03084175084175084
LigandFit
0.025544332210998878
MCSS
0.0018855218855218854
MODELER
0.16767676767676767
MesoDyn
0.0065993265993266
Mesocite
0.006060606060606061
Mesoscale
0.02074074074074074
Morphology
0.018226711560044892
ONETEP
0.0053872053872053875
Polymorph
0.005207631874298541
QMERA
4.938271604938272E-4
QSAR
0.004130190796857463
Quantum Mechanics
1.0
Reflex
0.0531986531986532
Reflex Plus
0.005207631874298541
Reflex QPA
2.6936026936026934E-4
Semi-empirical
0.009068462401795735
Sorption
0.03452300785634119
Synthia
0.0016161616161616162
TURBOMOLE
0.0010774410774410774
VAMP
0.0047586980920314255
Visualization
0.3432996632996633
X-Cell
0.005836139169472503
ZDOCK
0.016475869809203143
Year
2002
0.0
2003
0.017980636237897647
2004
0.06760027662517289
2005
0.08540802213001383
2006
0.11704702627939143
2007
0.11825726141078838
2008
0.20435684647302904
2009
0.24464038727524204
2010
0.3096473029045643
2011
0.2821576763485477
2012
0.358402489626556
2013
0.49429460580912865
2014
0.6023513139695712
2015
0.4856500691562932
2016
0.49706085753803597
2017
0.5579183955739973
2018
0.6146265560165975
2019
0.6450553250345782
2020
0.5304287690179806
2021
0.5124481327800829
2022
1.0
2023
0.8103388658367912
2024
0.5096818810511756
2025
0.13278008298755187
2026
0.04702627939142462
2027
6.915629322268327E-4
Keywords
target
1.0
between
0.19342585829072315
energy
0.13190024000834813
experimental
0.11015339663988313
potential
0.09038923092977147
analysis
0.0778253156631535
chemical
0.06200563497860795
well
0.058353334029009704
surface
0.05140352707920275
novel
0.04785557758530731
visualization
0.04514243973703433
interaction
0.03798392987582177
cell
0.03289157883752478
docking
0.02955233225503496
binding
0.016904935823854744
higher
0.01596577272252948
synthesized
0.015026609621204216
adsorption
0.013628300114786602
applied
0.011875195658979442
activity
0.010852551393091934
mechanism
0.010852551393091934
formation
0.004800166962329124
design
0.0024835646457268077
temperature
0.0010017739747469477
stable
0.0
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