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Application
Discovery Studio
0.42075886230033843
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035206806045796
Amorphous Cell
0.137116481129514
Antibody
2.7151778441487917E-4
Blends
0.003077201556701964
CASTEP
0.6134491809213504
CDOCKER
0.0964793193954204
CHARMm
0.18843334238392614
COMPASS
0.2373970495067427
COMPASS III
0.0072404742510634446
COSMObase
7.240474251063445E-4
COSMOconf
0.0011765770657978097
COSMOmic
2.7151778441487917E-4
COSMOperm
2.7151778441487917E-4
COSMOplex
9.050592813829306E-5
COSMOquick
0.0010860711376595167
COSMOtherm
0.06489275047515612
Catalyst
0.13992216490180107
Classical Simulations
0.7243189428907594
Conformers
0.0025341659878722056
Crystallization
0.0703231061634537
DFTB Plus
0.003348719341116843
DMol3
0.40365643949678703
DPD
0.009503122454520771
Discover
0.04090867951850846
Forcite
0.24210335776993394
GULP
0.11584758801701511
LUDI
0.014571454430265182
LibDock
0.027694814010317675
LigandFit
0.036835912752285274
MCSS
0.0022626482034573264
MODELER
0.2020997375328084
MesoDyn
0.005973391257127342
Mesocite
0.005701873472712463
Mesoscale
0.01810118562765861
Morphology
0.01629106706489275
ONETEP
0.00443479047877636
Polymorph
0.0036202371255317223
QMERA
6.335414969680514E-4
QSAR
0.003167707484840257
Quantum Mechanics
1.0
Reflex
0.04833016562584849
Reflex Plus
0.0055208616164358765
Reflex QPA
0.0
Semi-empirical
0.00977464023893565
Sorption
0.028056837722870848
Synthia
0.0013575889220743959
TURBOMOLE
9.955652095212236E-4
VAMP
0.0055208616164358765
Visualization
0.3107068512987601
X-Cell
0.006697438682233686
ZDOCK
0.016653090777445922
Year
2002
0.0
2003
0.03484770263293753
2004
0.11512648425400103
2005
0.14790913784202375
2006
0.20469798657718122
2007
0.24186886938564792
2008
0.34150748580278784
2009
0.384873515745999
2010
0.32137325761486835
2011
0.25942178626742385
2012
0.2790397521941146
2013
0.18249870934434692
2014
0.3593185338151781
2015
0.4785751161590088
2016
0.294011357769747
2017
0.1997934950955085
2018
0.23696437790397523
2019
0.1319050077439339
2020
0.5116159008776459
2021
0.390036138358286
2022
1.0
2023
0.18017552916881777
2024
0.2591636551368095
2025
0.10970573051109964
2026
0.06298399586990192
Keywords
target
1.0
between
0.21199671322925226
energy
0.13964210718524606
experimental
0.122295261572172
potential
0.08947320368848717
analysis
0.08175842235004109
chemical
0.07016342554551265
well
0.06413767917465535
surface
0.05952707020907514
novel
0.048342919748014246
interaction
0.041312882315347396
visualization
0.04071943759700539
binding
0.03391764813293162
cell
0.030448279010316808
docking
0.025928969232173835
applied
0.015475212270610791
higher
0.013786177303022003
activity
0.013740527709303388
adsorption
0.011001552086186433
mechanism
0.008947320368848717
formation
0.008673422806537021
synthesized
0.004701908153017438
stable
0.001962932529900484
design
1.8259837487446363E-4
temperature
0.0
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