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Application
Discovery Studio
0.4006806806806807
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042869920776897524
Amorphous Cell
0.16355737285969843
Antibody
3.194479938665985E-4
Blends
0.004536161512905699
CASTEP
0.6364042933810375
CDOCKER
0.09864554050600562
CHARMm
0.16457960644007155
COMPASS
0.2899948888320981
COMPASS III
0.01086123179146435
COSMObase
5.111167901865576E-4
COSMOconf
0.001533350370559673
COSMOmic
7.027855865065168E-4
COSMOperm
7.666751852798365E-4
COSMOplex
1.277791975466394E-4
COSMOquick
0.001533350370559673
COSMOtherm
0.07162024022489138
Catalyst
0.12075134168157424
Classical Simulations
0.7764502938921544
Conformers
0.0035139279325325837
Crystallization
0.08241758241758242
DFTB Plus
0.003258369537439305
DMol3
0.3810375670840787
DPD
0.01073345259391771
Discover
0.04025044722719141
Equilibria
0.0
Forcite
0.30353948377204193
GULP
0.09755941732685919
Kinetix
6.38895987733197E-5
LUDI
0.011947354970610785
LibDock
0.03034755941732686
LigandFit
0.026961410682340915
MCSS
0.0019805775619729108
MODELER
0.17984922054689498
MesoDyn
0.006133401482238692
Mesocite
0.006644518272425249
Mesoscale
0.020061334014822386
Morphology
0.018719652440582674
ONETEP
0.0056861742908254536
Polymorph
0.005494505494505495
QMERA
6.38895987733197E-4
QSAR
0.004088934321492461
Quantum Mechanics
1.0
Reflex
0.05405060056222847
Reflex Plus
0.005941732685918732
Reflex QPA
2.555583950932788E-4
Semi-empirical
0.009327881420904677
Sorption
0.03609762330692563
Synthia
0.0014055711730130336
TURBOMOLE
0.0011500127779197546
VAMP
0.0053028366981855354
Visualization
0.3605290058778431
X-Cell
0.006133401482238692
ZDOCK
0.01725019166879632
Year
2002
0.0
2003
0.03332367429730513
2004
0.09562445667922341
2005
0.0918574326282237
2006
0.13068675746160532
2007
0.15850478122283396
2008
0.22602144305998262
2009
0.264271225731672
2010
0.32831063459866705
2011
0.28078817733990147
2012
0.37177629672558676
2013
0.5867864387134164
2014
0.6221385105766445
2015
0.6001159084323384
2016
0.6989278470008693
2017
0.7507968704723269
2018
0.7855694001738627
2019
0.607939727615184
2020
0.8748188930744711
2021
0.7305128948130977
2022
0.8977108084613156
2023
1.0
2024
0.6490872210953347
2025
0.22167487684729065
2026
0.08953926398145465
2027
2.897710808461316E-4
Keywords
target
1.0
between
0.2036010656214594
energy
0.13972502066938175
experimental
0.11339069724714457
potential
0.10003980769819641
analysis
0.08512723152769697
chemical
0.06703003950148513
well
0.0618856600422574
surface
0.055057108736258686
visualization
0.05447530391646507
novel
0.05364852864623205
interaction
0.0412162782864317
cell
0.037143644547876414
docking
0.03340784517867532
binding
0.02122056526931439
higher
0.0182809198640414
synthesized
0.015769972747037387
adsorption
0.014790090945279725
activity
0.013565238693082647
mechanism
0.013289646936338304
applied
0.010135652386930826
formation
0.007961539639281012
design
0.006736687387083933
temperature
0.0023578405854793767
stable
0.0
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