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Application
Discovery Studio
0.4039408866995074
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037755336240532476
Amorphous Cell
0.14677530410833142
Antibody
1.1475786091347258E-4
Blends
0.0039017672710580675
CASTEP
0.6245696580215745
CDOCKER
0.10305255910029837
CHARMm
0.17569428505852652
COMPASS
0.25923800780353456
COMPASS III
0.007918292403029608
COSMOSim3D
5.737893045673629E-5
COSMObase
5.737893045673629E-4
COSMOconf
0.001204957539591462
COSMOmic
5.737893045673629E-4
COSMOperm
6.885471654808355E-4
COSMOplex
1.7213679137020887E-4
COSMOquick
0.0010328207482212532
COSMOtherm
0.0673628643562084
Catalyst
0.1441932522377783
Classical Simulations
0.7390980032132201
Conformers
0.0033853568969474408
Crystallization
0.0724122102364012
DFTB Plus
0.0035001147578609133
DMol3
0.39143906357585495
DPD
0.010557723204039476
Discover
0.04320633463392242
Equilibria
0.0
Forcite
0.2628528804223089
GULP
0.10196235942162038
Kinetix
0.0
LUDI
0.01313977507459261
LibDock
0.03144365389029149
LigandFit
0.030181317420243287
MCSS
0.0021230204268992427
MODELER
0.1859651136102823
MesoDyn
0.006885471654808354
Mesocite
0.005221482671563002
Mesoscale
0.01991048886848749
Morphology
0.01595134266697269
ONETEP
0.005623135184760156
Polymorph
0.0047050722974523755
QMERA
4.01652513197154E-4
QSAR
0.00401652513197154
Quantum Mechanics
1.0
Reflex
0.048599954096855635
Reflex Plus
0.005221482671563002
Reflex QPA
2.2951572182694515E-4
Semi-empirical
0.00912324994262107
Sorption
0.031156759238007804
Synthia
0.0015492311223318797
TURBOMOLE
0.0011475786091347257
VAMP
0.005106724810649529
Visualization
0.3166743171907276
X-Cell
0.006196924489327519
ZDOCK
0.017385815928391096
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
0.6705791802963248
2015
0.4745045218395228
2016
0.34577640946700017
2017
0.3983067154127381
2018
0.39753704060034634
2019
0.38156628824321726
2020
0.35732153165287667
2021
0.31941504714258223
2022
1.0
2023
0.7485087550509909
2024
0.12892053107562054
2025
0.1398883971522032
2026
0.052337887242639984
2027
7.696748123917645E-4
Keywords
target
1.0
between
0.19312567132116004
energy
0.1313372717508056
experimental
0.11509129967776584
potential
0.08386143931256713
analysis
0.07618152524167562
chemical
0.0666219119226638
well
0.06130504833512352
surface
0.05201396348012889
novel
0.04715359828141783
interaction
0.03821160042964554
visualization
0.03689581095596133
cell
0.030719656283566057
docking
0.026074113856068743
binding
0.023549946294307195
applied
0.015923737916219118
higher
0.01404403866809882
synthesized
0.013963480128893663
activity
0.012943071965628357
adsorption
0.012056928034371644
mechanism
0.009076262083780881
formation
0.00550483351235231
design
0.0020676691729323306
stable
5.907626208378088E-4
temperature
0.0
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