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Application
Discovery Studio
0.39120862992588246
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039560942144980564
Amorphous Cell
0.14715298422135834
Antibody
2.28675966155957E-4
Blends
0.003201463526183398
CASTEP
0.6254287674365424
CDOCKER
0.09798765149782758
CHARMm
0.16887720100617426
COMPASS
0.2600045735193231
COMPASS III
0.006402927052366796
COSMObase
6.86027898467871E-4
COSMOconf
0.0017150697461696775
COSMOmic
6.86027898467871E-4
COSMOperm
8.003658815458495E-4
COSMOplex
1.143379830779785E-4
COSMOquick
0.0010290418477018066
COSMOtherm
0.06677338211753944
Catalyst
0.13800594557512005
Classical Simulations
0.7403384404299108
Conformers
0.003430139492339355
Crystallization
0.07386233706837411
DFTB Plus
0.002744111593871484
DMol3
0.3909215641436085
DPD
0.009604390578550195
Discover
0.041619025840384176
Equilibria
0.0
Forcite
0.2644637548593643
GULP
0.10461925451635033
LUDI
0.011776812257031786
LibDock
0.029270523667962497
LigandFit
0.029270523667962497
MCSS
0.001600731763091699
MODELER
0.18019666133089413
MesoDyn
0.0066316030185227534
Mesocite
0.00537388520466499
Mesoscale
0.018751429224788476
Morphology
0.015778641664761034
ONETEP
0.005716899153898925
Polymorph
0.005030871255431054
QMERA
3.430139492339355E-4
QSAR
0.0038874914246512693
Quantum Mechanics
1.0
Reflex
0.049394008689686714
Reflex Plus
0.005831237136976903
Reflex QPA
2.28675966155957E-4
Semi-empirical
0.008232334781614453
Sorption
0.032014635261833985
Synthia
0.0010290418477018066
TURBOMOLE
0.001143379830779785
VAMP
0.005030871255431054
Visualization
0.31522981934598676
X-Cell
0.0069746169677566885
ZDOCK
0.015664303681683055
Year
2002
0.0
2003
0.03913211933359163
2004
0.07477721813250678
2005
0.09569934134056567
2006
0.129407206509105
2007
0.13289422704378148
2008
0.225881441301821
2009
0.28244866330879503
2010
0.34598992638512205
2011
0.3115071677644324
2012
0.4044943820224719
2013
0.55288647810926
2014
0.679969004261914
2015
0.47423479271600155
2016
0.34521503293297173
2017
0.3936458736923673
2018
0.39015885315769083
2019
0.3611003487020535
2020
0.35567609453700116
2021
0.3366912049593181
2022
1.0
2023
0.7725687717938784
2024
0.12785741960480435
2025
0.14103060829135994
2026
0.05036807438977141
2027
3.874467260751647E-4
Keywords
target
1.0
between
0.19251623986685992
energy
0.13185161324958394
experimental
0.11365222526440114
potential
0.08369571052772856
analysis
0.0747302303108391
chemical
0.06667740376872282
well
0.05905406130885274
surface
0.0539539378321791
novel
0.04633059537230901
visualization
0.037150373114296455
interaction
0.03339238739464219
cell
0.029849143716111023
binding
0.021742631663713964
docking
0.02142051860202931
higher
0.015890911043109465
applied
0.015783540022547914
synthesized
0.015139313899178612
activity
0.013099264508509153
adsorption
0.011971868792612873
mechanism
0.007838084500993181
formation
0.004563268373865894
design
0.0033285016374080636
temperature
0.002415847962634885
stable
0.0
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