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Application
Discovery Studio
0.42848988393480053
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034927719025904726
Amorphous Cell
0.14019598331231203
Antibody
2.910643252158727E-4
Blends
0.0034927719025904724
CASTEP
0.6064810323081401
CDOCKER
0.09799165615601048
CHARMm
0.192102454642476
COMPASS
0.23964296109440186
COMPASS III
0.007373629572135442
COSMObase
4.851072086931212E-4
COSMOconf
9.702144173862424E-4
COSMOmic
9.702144173862424E-5
COSMOperm
9.702144173862424E-5
COSMOplex
0.0
COSMOquick
9.702144173862424E-4
COSMOtherm
0.06539245173183274
Catalyst
0.1429125836809935
Classical Simulations
0.7337731638692151
Conformers
0.00252255748520423
Crystallization
0.06985543805180945
DFTB Plus
0.0031046861356359757
DMol3
0.4111768700882895
DPD
0.009411079848646552
Discover
0.04230134859804017
Forcite
0.24721063355001455
GULP
0.11778403027068982
LUDI
0.01465023770253226
LibDock
0.027360046570292035
LigandFit
0.03832346948675657
MCSS
0.0019404288347724848
MODELER
0.20801397108761036
MesoDyn
0.005530222179101581
Mesocite
0.005530222179101581
Mesoscale
0.017463859512952363
Morphology
0.015911516445134374
ONETEP
0.003783836227806345
Polymorph
0.0031046861356359757
QMERA
4.851072086931212E-4
QSAR
0.003007664693897351
Quantum Mechanics
1.0
Reflex
0.048510720869312116
Reflex Plus
0.005239157853885709
Semi-empirical
0.009508101290385176
Sorption
0.028330260987678275
Synthia
0.0013583001843407393
TURBOMOLE
8.731929756476181E-4
VAMP
0.005433200737362957
Visualization
0.31687202871834674
X-Cell
0.0063063937130105755
ZDOCK
0.016784709420781994
Year
2002
0.0
2003
0.03777280358142138
2004
0.12479015109121433
2005
0.16032456631225517
2006
0.22188024622271965
2007
0.2621712367095691
2008
0.37017347509792947
2009
0.43144935646334637
2010
0.43648573027420257
2011
0.19921656407386681
2012
0.049804141018466704
2013
0.1927811975377728
2014
0.38947957470621153
2015
0.5198656966983771
2016
0.3494683827644096
2017
0.08645775041969782
2018
0.2501398992725238
2019
0.1429770565193061
2020
0.5545607162842753
2021
0.42109681029658647
2022
1.0
2023
0.19334079462786793
2024
0.28091773922775604
2025
0.11891438164521545
2026
0.06827084499160604
Keywords
target
1.0
between
0.21199164277731888
energy
0.14071230746805305
experimental
0.12059666682862835
potential
0.09081191390117098
analysis
0.08007385452601914
chemical
0.07234828239638502
well
0.06418541373111122
surface
0.0603955104222341
novel
0.05135804868568097
visualization
0.043438122540206986
interaction
0.04290364899664739
binding
0.03508089985909334
cell
0.03148535056605607
docking
0.027160973713619356
applied
0.017346095913706817
activity
0.015159613235508478
higher
0.013264661581069918
adsorption
0.011321121422671396
mechanism
0.010446528351392061
formation
0.008940284728633206
synthesized
0.003984257324716972
stable
0.0011175355910791507
design
0.0010689470871191875
temperature
0.0
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