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Application
Discovery Studio
0.7904743237945904
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029101283880171185
Amorphous Cell
0.21654778887303852
Antibody
2.853067047075606E-4
Blends
0.00456490727532097
CASTEP
0.4818830242510699
CDOCKER
0.21340941512125536
CHARMm
0.3152639087018545
COMPASS
0.33152639087018543
COMPASS III
0.03252496433666191
COSMObase
0.003708987161198288
COSMOconf
0.002282453637660485
COSMOmic
0.0
COSMOperm
8.559201141226819E-4
COSMOplex
5.706134094151213E-4
COSMOquick
0.003994293865905849
COSMOtherm
0.10213980028530671
Catalyst
0.30756062767475034
Classical Simulations
1.0
Conformers
0.0028530670470756064
Crystallization
0.13067047075606278
DFTB Plus
0.005991440798858773
DMol3
0.3238231098430813
DPD
0.015977175463623396
Discover
0.030813124108416547
Forcite
0.40855920114122685
GULP
0.05164051355206847
Kinetix
0.0
LUDI
0.029671897289586305
LibDock
0.06790299572039943
LigandFit
0.04165477888730385
MCSS
0.005135520684736091
MODELER
0.23395149786019973
MesoDyn
0.006276747503566334
Mesocite
0.009700427960057061
Mesoscale
0.02710413694721826
Morphology
0.04450784593437946
ONETEP
0.0025677603423680455
Polymorph
0.014550641940085592
QMERA
2.853067047075606E-4
QSAR
0.007988587731811698
Quantum Mechanics
0.7897289586305278
Reflex
0.07047075606276748
Reflex Plus
0.005420827389443652
Semi-empirical
0.011982881597717546
Sorption
0.04165477888730385
Synthia
0.005135520684736091
TURBOMOLE
5.706134094151213E-4
VAMP
0.005135520684736091
Visualization
0.5737517831669044
X-Cell
0.0042796005706134095
ZDOCK
0.025962910128388018
Year
2002
0.0
2003
0.0029455081001472753
2004
0.007363770250368188
2005
0.014727540500736377
2006
0.017673048600883652
2007
0.027245949926362298
2008
0.03755522827687776
2009
0.05375552282768778
2010
0.09646539027982327
2011
0.07069219440353461
2012
0.08247422680412371
2013
0.18851251840942562
2014
0.24447717231222385
2015
0.2916053019145803
2016
0.34094256259204714
2017
0.36892488954344627
2018
0.48306332842415317
2019
0.53240058910162
2020
0.5176730486008837
2021
0.4366715758468336
2022
0.8085419734904271
2023
0.9359351988217968
2024
1.0
2025
0.8159057437407953
2026
0.14653902798232696
Keywords
design
1.0
target
0.9630804077010192
novel
0.18935447338618347
potential
0.1537938844847112
synthesis
0.1447338618346546
between
0.14439411098527746
docking
0.11245753114382787
synthesized
0.08482446206115515
energy
0.07633069082672707
visualization
0.07180067950169876
designed
0.06240090600226501
analysis
0.057757644394110984
activity
0.05311438278595697
promising
0.050169875424688565
development
0.0492638731596829
compound
0.03420158550396376
cell
0.033861834654586635
binding
0.02808607021517554
experimental
0.02480181200453001
well
0.02140430351075878
performance
0.012231030577576444
chemical
0.008946772366930917
effective
7.927519818799547E-4
potent
1.1325028312570782E-4
catalyst
0.0
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