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Application
Discovery Studio
0.3845992885540908
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034493962202848324
Amorphous Cell
0.14463637840472193
Antibody
1.6245194130069855E-4
Blends
0.004440353062219094
CASTEP
0.6273352466561976
CDOCKER
0.09790436995722099
CHARMm
0.16645908918611577
COMPASS
0.2601938593166188
COMPASS III
0.007526939946932366
COSMOSim3D
5.415064710023285E-5
COSMObase
5.415064710023285E-4
COSMOconf
0.001083012942004657
COSMOmic
4.873558239020956E-4
COSMOperm
5.415064710023285E-4
COSMOplex
1.083012942004657E-4
COSMOquick
9.747116478041912E-4
COSMOtherm
0.06828396599339362
Catalyst
0.13413115286727675
Classical Simulations
0.7262143282612227
Conformers
0.0035197920615151353
Crystallization
0.07613580982292738
DFTB Plus
0.0037905452970162993
DMol3
0.38815183841446904
DPD
0.011371635891048898
Discover
0.042833161856284184
Equilibria
0.0
Forcite
0.2614393241999242
GULP
0.10153246331293658
Kinetix
0.0
LUDI
0.011479937185249364
LibDock
0.029782855905128067
LigandFit
0.02799588455082038
MCSS
0.0016786700601072182
MODELER
0.1769101640764607
MesoDyn
0.006985433475930038
Mesocite
0.005306763415822819
Mesoscale
0.020956300427790113
Morphology
0.017274056424974277
ONETEP
0.005523366004223751
Polymorph
0.004656955650620025
QMERA
4.332051768018628E-4
QSAR
0.0038446959441165323
Quantum Mechanics
1.0
Reflex
0.05084745762711865
Reflex Plus
0.005685817945524449
Reflex QPA
1.6245194130069855E-4
Semi-empirical
0.009368061948340283
Sorption
0.030486814317431093
Synthia
0.0015703687659067527
TURBOMOLE
9.747116478041912E-4
VAMP
0.005036010180321655
Visualization
0.31244923376834355
X-Cell
0.006389776357827476
ZDOCK
0.016028591541668923
Year
2003
0.0
2004
0.049460766084046114
2005
0.06991446634436593
2006
0.10412792859799182
2007
0.10524358497582745
2008
0.19802900706582371
2009
0.2413536630717739
2010
0.30940870211974714
2011
0.27184827073261436
2012
0.363518036444775
2013
0.5111565637783563
2014
0.6227222015619189
2015
0.49516548902937896
2016
0.5070658237262923
2017
0.3373001115656378
2018
0.4349200446262551
2019
0.30587579025660094
2020
0.42580885087393083
2021
0.2586463369282261
2022
1.0
2023
0.7164373373001116
2024
0.16679062848642617
2025
0.05522499070286352
2026
0.015619189289698772
Keywords
target
1.0
between
0.1965365303822113
energy
0.131852648836971
experimental
0.11330566656419715
potential
0.08184752536120504
analysis
0.07393175530279741
chemical
0.06419715134747413
well
0.059304231990982684
surface
0.052387539706937186
novel
0.044010656829593195
interaction
0.03599241725586638
visualization
0.03524951326980223
cell
0.027871708166820372
docking
0.021595450353519827
binding
0.019981555487242546
higher
0.014576288554155138
applied
0.013756532431601598
synthesized
0.011783994261707143
adsorption
0.011450968336919767
activity
0.010682446972025823
mechanism
0.009042934726918741
formation
0.00535403217542781
temperature
0.001716364381596475
stable
5.63582334255559E-4
design
0.0
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