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Application
Discovery Studio
0.3715922851995156
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034862972960607586
Amorphous Cell
0.14558265086699912
Antibody
2.7451159811502036E-4
Blends
0.004895456833051196
CASTEP
0.6248799011758247
CDOCKER
0.09466074941666286
CHARMm
0.15656311479159996
COMPASS
0.25854417349133
COMPASS III
0.00782358054627808
COSMOSim3D
4.575193301917006E-5
COSMObase
5.032712632108706E-4
COSMOconf
0.0010980463924600815
COSMOmic
5.490231962300407E-4
COSMOperm
5.032712632108706E-4
COSMOplex
1.8300773207668023E-4
COSMOquick
0.0010065425264217413
COSMOtherm
0.06817038019856339
Cantera
0.0
Catalyst
0.12160863796495403
Classical Simulations
0.7148739534245322
Conformers
0.003705906574552775
Crystallization
0.07571944914672644
DFTB Plus
0.0042091778377636455
DMol3
0.39095026764880814
DPD
0.011209223589696664
Discover
0.043006817038019854
Equilibria
0.0
Forcite
0.25950496408473256
GULP
0.10138628357048085
Kinetix
0.0
LUDI
0.010339936862332434
LibDock
0.029418492931326347
LigandFit
0.025438074758658554
MCSS
0.0016470695886901222
MODELER
0.17074621402754267
MesoDyn
0.0063595186896646385
Mesocite
0.005718991627396258
Mesoscale
0.020588369858626526
Morphology
0.016790959418035413
ONETEP
0.005627487761357917
Polymorph
0.004712449100974517
QMERA
5.947751292492108E-4
QSAR
0.004300681703801985
Quantum Mechanics
1.0
Reflex
0.05023562245504873
Reflex Plus
0.006222262890607128
Reflex QPA
1.8300773207668023E-4
Semi-empirical
0.010294184929313263
Sorption
0.03024202772567141
Synthia
0.0017385734547284623
TURBOMOLE
0.0010065425264217413
VAMP
0.005398728096262067
Visualization
0.3102438578029922
X-Cell
0.006451022555702978
ZDOCK
0.01642494395388205
Year
2002
0.0
2003
0.023893805309734513
2004
0.07893805309734513
2005
0.10141592920353983
2006
0.14035398230088494
2007
0.16584070796460176
2008
0.2343362831858407
2009
0.2729203539823009
2010
0.336283185840708
2011
0.29964601769911503
2012
0.3870796460176991
2013
0.531858407079646
2014
0.6552212389380531
2015
0.6780530973451327
2016
0.5295575221238938
2017
0.5500884955752212
2018
0.5417699115044248
2019
0.4026548672566372
2020
0.5410619469026549
2021
0.3113274336283186
2022
1.0
2023
0.8207079646017699
2024
0.2838938053097345
2025
0.07769911504424779
2026
0.0431858407079646
Keywords
target
1.0
between
0.2080253921182494
energy
0.14290016912633505
experimental
0.12228065704422769
potential
0.08704214257581724
analysis
0.07809929800986956
chemical
0.06943446933716377
well
0.06454602321432709
surface
0.05690058615017492
novel
0.0461506382781549
interaction
0.039848944698005234
visualization
0.03924657692931446
cell
0.03143896392743785
docking
0.023028983156870467
binding
0.020526840117693394
higher
0.016402937701271922
applied
0.013506938813335496
adsorption
0.013228922920093599
synthesized
0.012533883186988856
mechanism
0.011653499525056182
activity
0.010309756041053681
formation
0.008201468850635961
temperature
0.002594815003591039
stable
0.0015754233950374162
design
0.0
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