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Application
Discovery Studio
0.3999632488055862
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037606837606837605
Amorphous Cell
0.14706552706552706
Antibody
1.1396011396011396E-4
Blends
0.0038176638176638175
CASTEP
0.6243304843304843
CDOCKER
0.10233618233618233
CHARMm
0.17447293447293447
COMPASS
0.25994301994301994
COMPASS III
0.008034188034188034
COSMOSim3D
5.698005698005698E-5
COSMObase
5.698005698005698E-4
COSMOconf
0.0011965811965811966
COSMOmic
5.698005698005698E-4
COSMOperm
6.837606837606838E-4
COSMOplex
1.7094017094017094E-4
COSMOquick
0.0010256410256410256
COSMOtherm
0.06820512820512821
Catalyst
0.1431908831908832
Classical Simulations
0.738917378917379
Conformers
0.003418803418803419
Crystallization
0.07384615384615385
DFTB Plus
0.003418803418803419
DMol3
0.3913960113960114
DPD
0.010541310541310541
Discover
0.04319088319088319
Equilibria
0.0
Forcite
0.26364672364672365
GULP
0.101994301994302
Kinetix
0.0
LUDI
0.01304843304843305
LibDock
0.031225071225071226
LigandFit
0.02997150997150997
MCSS
0.002108262108262108
MODELER
0.18467236467236467
MesoDyn
0.007065527065527066
Mesocite
0.005413105413105413
Mesoscale
0.02017094017094017
Morphology
0.016353276353276353
ONETEP
0.005584045584045584
Polymorph
0.004843304843304843
QMERA
3.988603988603989E-4
QSAR
0.003931623931623932
Quantum Mechanics
1.0
Reflex
0.04923076923076923
Reflex Plus
0.005413105413105413
Reflex QPA
2.279202279202279E-4
Semi-empirical
0.008945868945868947
Sorption
0.031225071225071226
Synthia
0.0015384615384615385
TURBOMOLE
0.0011965811965811966
VAMP
0.0050142450142450145
Visualization
0.3149287749287749
X-Cell
0.006438746438746439
ZDOCK
0.017264957264957265
Year
2002
0.0
2003
0.020011545122185878
2004
0.07523571291129498
2005
0.09505483933038292
2006
0.13026746199730613
2007
0.1316143929189917
2008
0.2274389070617664
2009
0.2722724648835867
2010
0.3446218972484125
2011
0.3140273234558399
2012
0.3988839715220319
2013
0.5501250721570137
2014
0.6719261112180104
2015
0.5004810467577449
2016
0.346353665576294
2017
0.3983067154127381
2018
0.39753704060034634
2019
0.38156628824321726
2020
0.35732153165287667
2021
0.31941504714258223
2022
1.0
2023
0.7698672310948624
2024
0.12892053107562054
2025
0.1398883971522032
2026
0.052337887242639984
2027
7.696748123917645E-4
Keywords
target
1.0
between
0.19313843278600987
energy
0.13074355893739154
experimental
0.1145107462288079
potential
0.08329995995194234
analysis
0.07555733546922974
chemical
0.06586570551328261
well
0.0604992657856094
surface
0.052009077559738354
novel
0.04661593912695234
interaction
0.03809905219596849
visualization
0.035829662261380325
cell
0.03040982512348151
docking
0.02485649446001869
binding
0.022720598050994526
applied
0.015778934721666
higher
0.01356294219730343
synthesized
0.013429448671739421
activity
0.012174609531437725
adsorption
0.012067814710986518
mechanism
0.008436790815645441
formation
0.004698972099853157
design
0.0012815378454144974
stable
1.6019223067681218E-4
temperature
0.0
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