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Application
Discovery Studio
0.29281098546042006
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043003412969283276
Amorphous Cell
0.22389078498293516
Blends
0.00955631399317406
CASTEP
0.5965870307167236
CDOCKER
0.07372013651877134
CHARMm
0.14812286689419796
COMPASS
0.3385665529010239
COMPASS III
0.008191126279863481
COSMObase
0.0
COSMOconf
0.0020477815699658703
COSMOmic
0.0020477815699658703
COSMOperm
0.0
COSMOquick
6.825938566552901E-4
COSMOtherm
0.08464163822525597
Catalyst
0.07986348122866894
Classical Simulations
0.8614334470989761
Conformers
0.0027303754266211604
Crystallization
0.08873720136518772
DFTB Plus
6.825938566552901E-4
DMol3
0.41911262798634813
DPD
0.008191126279863481
Discover
0.04709897610921502
Forcite
0.3843003412969283
GULP
0.07918088737201365
LUDI
0.006825938566552901
LibDock
0.024573378839590442
LigandFit
0.023890784982935155
MCSS
0.0
MODELER
0.15290102389078497
MesoDyn
0.008191126279863481
Mesocite
0.00477815699658703
Mesoscale
0.019795221843003412
Morphology
0.020477815699658702
ONETEP
0.00477815699658703
Polymorph
0.006825938566552901
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.05597269624573379
Reflex Plus
0.00477815699658703
Semi-empirical
0.006825938566552901
Sorption
0.06484641638225255
Synthia
0.0
TURBOMOLE
0.0013651877133105802
VAMP
0.00477815699658703
Visualization
0.30853242320819113
X-Cell
0.0034129692832764505
ZDOCK
0.015699658703071672
Year
2003
0.0
2004
0.02696078431372549
2005
0.049019607843137254
2006
0.05392156862745098
2007
0.08088235294117647
2008
0.1323529411764706
2009
0.15441176470588236
2010
0.18872549019607843
2011
0.18627450980392157
2012
0.29901960784313725
2013
0.40931372549019607
2014
0.5441176470588235
2015
0.5024509803921569
2016
0.5759803921568627
2017
0.6642156862745098
2018
0.6029411764705882
2019
0.3382352941176471
2020
0.5661764705882353
2021
0.42401960784313725
2022
1.0
2023
0.9950980392156863
2024
0.5122549019607843
2025
0.04656862745098039
2026
0.0196078431372549
Keywords
higher
1.0
target
0.9567979669631512
between
0.22109275730622618
energy
0.18710292249047014
experimental
0.09911054637865312
lower
0.0644853875476493
analysis
0.06162642947903431
potential
0.06130876747141042
surface
0.05622617534942821
temperature
0.042884371029224905
well
0.03653113087674714
interaction
0.028589580686149935
cell
0.027636594663278273
chemical
0.023506988564167726
adsorption
0.022871664548919948
activity
0.008576874205844982
stable
0.007941550190597205
increase
0.007306226175349428
visualization
0.006670902160101652
novel
0.0063532401524777635
synthesized
0.005717916137229987
stability
0.004129606099110546
applied
0.0025412960609911056
mechanism
0.0015883100381194409
binding
0.0
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