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Application
Discovery Studio
0.5612353567625133
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05328908842475112
Amorphous Cell
0.18211985164942415
Antibody
1.9519812609798947E-4
Blends
0.002537575639273863
CASTEP
0.6256099941440563
CDOCKER
0.13566269763810268
CHARMm
0.26039430021471793
COMPASS
0.31504977552215496
COMPASS III
0.014639859457349209
COSMObase
5.855943782939684E-4
COSMOconf
0.0017567831348819052
COSMOmic
5.855943782939684E-4
COSMOperm
7.807925043919579E-4
COSMOquick
0.0015615850087839158
COSMOtherm
0.0722233066562561
Catalyst
0.1926605504587156
Classical Simulations
0.926800702713254
Conformers
0.0017567831348819052
Crystallization
0.09174311926605505
DFTB Plus
0.0027327737653718522
DMol3
0.3931290259613508
DPD
0.01073589693538942
Discover
0.04040601210228382
Forcite
0.34511028694124535
GULP
0.10677337497560023
LUDI
0.02537575639273863
LibDock
0.037478040210813975
LigandFit
0.051727503415967206
MCSS
0.0037087643958617997
MODELER
0.26995900839351944
MesoDyn
0.006441538161233652
Mesocite
0.00722233066562561
Mesoscale
0.019715010735896935
Morphology
0.023618973257856724
ONETEP
0.006246340035135663
Polymorph
0.002927971891469842
QMERA
0.0
QSAR
0.0019519812609798946
Quantum Mechanics
1.0
Reflex
0.06246340035135663
Reflex Plus
0.0054655475307437045
Reflex QPA
0.0
Semi-empirical
0.007807925043919578
Sorption
0.03728284208471599
Synthia
0.0015615850087839158
TURBOMOLE
0.0015615850087839158
VAMP
0.004489556900253757
Visualization
0.4503220769080617
X-Cell
0.006051141909037674
ZDOCK
0.0222525863751708
Year
2002
0.0
2003
0.05832865956253505
2004
0.21929332585530006
2005
0.2765002804262479
2006
0.24565339315759954
2007
0.08132361189007291
2008
0.1166573191250701
2009
0.13909141895681434
2010
0.19068984856982613
2011
0.11104879416713405
2012
0.2041503084688727
2013
0.5950644980370162
2014
0.5389792484576557
2015
0.14077397644419518
2016
0.37296690970274815
2017
0.35277621985417834
2018
0.1435782389231632
2019
0.44307347167694894
2020
1.0
2021
0.8855860908581044
2022
0.5204711160964667
2023
0.4570947840717891
2024
0.3701626472237802
2025
0.40773976444195176
2026
0.1525518788558609
2027
0.002243409983174425
Keywords
target
1.0
between
0.1882243136034845
energy
0.1165901843353815
potential
0.10741230458116201
experimental
0.09644551606128957
analysis
0.09216769075211947
novel
0.06790075445282726
visualization
0.06727852531694796
chemical
0.06377848642762697
docking
0.05452282803142257
well
0.0525783619817998
surface
0.04915610173446372
interaction
0.044022711363459595
binding
0.04285603173368593
cell
0.0348448316092401
activity
0.028233647040522673
synthesized
0.016022400248891653
mechanism
0.01306681185346504
design
0.012600140001555573
higher
0.011355681729796998
applied
0.010500116667962977
adsorption
0.009255658396204403
formation
0.005366726296958855
protein
0.0034222602473360816
synthesis
0.0
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