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Application
Discovery Studio
0.4148874783612233
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036882807852468766
Amorphous Cell
0.14497323022010708
Antibody
1.189767995240928E-4
Blends
0.0038072575847709696
CASTEP
0.6240333135038667
CDOCKER
0.1049970255800119
CHARMm
0.17995240928019035
COMPASS
0.257644259369423
COMPASS III
0.007971445568114218
COSMOSim3D
5.94883997620464E-5
COSMObase
5.353955978584176E-4
COSMOconf
0.001189767995240928
COSMOmic
5.94883997620464E-4
COSMOperm
7.138607971445568E-4
COSMOplex
1.784651992861392E-4
COSMOquick
9.518143961927424E-4
COSMOtherm
0.06686496133254015
Catalyst
0.1471743010113028
Classical Simulations
0.7394408090422367
Conformers
0.0033908387864366447
Crystallization
0.07239738251041047
DFTB Plus
0.0033313503866745984
DMol3
0.39173111243307557
DPD
0.010707911957168352
Discover
0.04324806662700773
Equilibria
0.0
Forcite
0.26002379535990483
GULP
0.10184414039262343
Kinetix
0.0
LUDI
0.013563355145746579
LibDock
0.031826293872694825
LigandFit
0.03087447947650208
MCSS
0.0021415823914336706
MODELER
0.18982748364069008
MesoDyn
0.006960142772159429
Mesocite
0.005353955978584176
Mesoscale
0.02016656751933373
Morphology
0.016061867935752528
ONETEP
0.005710886377156455
Polymorph
0.004699583581201666
QMERA
4.164187983343248E-4
QSAR
0.003866745984533016
Quantum Mechanics
1.0
Reflex
0.04830458060678168
Reflex Plus
0.005353955978584176
Reflex QPA
2.379535990481856E-4
Semi-empirical
0.008982748364069006
Sorption
0.03087447947650208
Synthia
0.00148720999405116
TURBOMOLE
0.0011302795954788816
VAMP
0.005116002379535991
Visualization
0.3224271267102915
X-Cell
0.006365258774538965
ZDOCK
0.017787031528851874
Year
2002
0.0
2003
0.02001924927815207
2004
0.07526467757459095
2005
0.09509143407122234
2006
0.13031761308950915
2007
0.131665062560154
2008
0.2275264677574591
2009
0.27237728585178056
2010
0.3447545717035611
2011
0.31414821944177096
2012
0.39903753609239656
2013
0.5503368623676612
2014
0.6675649663137633
2015
0.33859480269489894
2016
0.3459095283926853
2017
0.39846005774783444
2018
0.3976900866217517
2019
0.35168431183830606
2020
0.35418671799807505
2021
0.31953801732435033
2022
1.0
2023
0.6756496631376323
2024
0.1287776708373436
2025
0.1399422521655438
2026
0.05235803657362849
2027
7.699711260827719E-4
Keywords
target
1.0
between
0.19425535447451436
energy
0.13202169461508662
experimental
0.11522497094471194
potential
0.08572693563561902
analysis
0.07778515689855554
chemical
0.06743594000774808
well
0.06253804859151033
surface
0.05324035641153357
novel
0.04914494437987714
visualization
0.04009629752614976
interaction
0.03981958049698379
cell
0.030770933643256407
docking
0.029165974874093753
binding
0.026232774364934416
applied
0.01693508218495766
activity
0.015440810227461398
higher
0.01508107808954563
synthesized
0.014250927002047706
adsorption
0.012396922906635674
mechanism
0.009961813049975095
formation
0.0057833859095688745
design
0.0030438873208257235
stable
0.0013835851458298743
temperature
0.0
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