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Application
Discovery Studio
1.0
Materials Studio
0.6667411212865758
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07394019060138021
Amorphous Cell
0.2658560630956293
Antibody
0.0
Blends
0.0069010844561288205
CASTEP
0.19125862635557017
CDOCKER
0.19421623397962537
CHARMm
0.3496549457771936
COMPASS
0.3736444298389747
COMPASS III
0.045021360499507064
COSMObase
9.85869208018403E-4
COSMOconf
0.0023003614853762734
COSMOmic
6.572461386789353E-4
COSMOperm
6.572461386789353E-4
COSMOplex
0.0
COSMOquick
9.85869208018403E-4
COSMOtherm
0.050607952678278015
Catalyst
0.13835031219191588
Classical Simulations
1.0
Conformers
6.572461386789353E-4
Crystallization
0.040749260598093986
DFTB Plus
0.005915215248110417
DMol3
0.1929017417022675
DPD
0.004600722970752547
Discover
0.015445284258954979
Forcite
0.472231350640815
GULP
0.01511666118961551
LUDI
0.010515938218862965
LibDock
0.07426881367071969
LigandFit
0.0233322379231022
MCSS
6.572461386789353E-4
MODELER
0.30101873151495234
MesoDyn
0.0026289845547157412
Mesocite
0.007558330594807755
Mesoscale
0.01248767663489977
Morphology
0.01675977653631285
ONETEP
0.001971738416036806
Polymorph
9.85869208018403E-4
QMERA
0.0
QSAR
6.572461386789353E-4
Quantum Mechanics
0.37101544528425895
Reflex
0.023003614853762733
Reflex Plus
0.0013144922773578706
Semi-empirical
0.007558330594807755
Sorption
0.04863621426224121
Synthia
6.572461386789353E-4
TURBOMOLE
6.572461386789353E-4
VAMP
9.85869208018403E-4
Visualization
0.7900098586920802
X-Cell
3.2862306933946765E-4
ZDOCK
0.059809398619783107
Year
2010
0.005558987029030266
2011
0.026559604694255712
2012
0.03767757875231625
2013
0.054354539839407044
2014
0.07350216182828907
2015
0.0753551575046325
2016
0.09079678814082767
2017
0.10006176652254478
2018
0.1272390364422483
2019
0.2736256948733786
2020
0.33353922174181594
2021
0.39345274861025326
2022
0.4305126621371217
2023
0.6788140827671402
2024
0.9419394688079061
2025
1.0
2026
0.24768375540457072
2027
0.0
Keywords
interaction
1.0
target
0.9543392360602956
between
0.4337772574271916
docking
0.30572223035270013
potential
0.23386506658861408
analysis
0.22010829796575443
binding
0.20752231816186156
visualization
0.1937655495390019
energy
0.11371286404214839
protein
0.10259037026196399
mechanism
0.09659007756475925
cell
0.05927118396019318
novel
0.05649056051514708
experimental
0.04712424996341285
activity
0.04653885555392946
complex
0.02546465681252744
drug
0.025171959607785746
stability
0.019318015512951852
surface
0.01785452948924338
role
0.017415483682130837
well
0.015073906044197278
strong
0.012293282599151177
adsorption
0.005707595492463047
effective
0.0010244402165959315
higher
0.0
Results
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1981-1990
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