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Application
Discovery Studio
0.3921765295887663
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01583667239076512
Amorphous Cell
0.8112955542835337
Antibody
3.8160656363289447E-4
Blends
0.007822934554474336
CASTEP
0.17878267506201106
CDOCKER
0.07212364052661706
CHARMm
0.10360618202633086
COMPASS
0.5483686319404694
COMPASS III
0.02270559053615722
COSMOmic
0.0
COSMOperm
7.632131272657889E-4
COSMOplex
0.0
COSMOtherm
0.008013737836290785
Catalyst
0.06792596832665522
Classical Simulations
1.0
Conformers
0.0017172295363480253
Crystallization
0.0690707880175539
DFTB Plus
0.0022896393817973667
DMol3
0.08299942759015455
DPD
0.02136996756344209
Discover
0.12421293646250715
Forcite
0.5103987788589964
GULP
0.033390574317878265
LUDI
0.004388475481778287
LibDock
0.022323983972524327
LigandFit
0.01526426254531578
MCSS
5.724098454493417E-4
MODELER
0.10875787063537493
MesoDyn
0.006487311581759206
Mesocite
0.01106659034535394
Mesoscale
0.03186414806334669
Morphology
0.018507918336195382
ONETEP
0.0013356229727151307
Polymorph
0.0024804426636138143
QMERA
0.0
QSAR
9.540164090822362E-4
Quantum Mechanics
0.25338675825224194
Reflex
0.03930547605418813
Reflex Plus
0.006487311581759206
Reflex QPA
1.9080328181644724E-4
Semi-empirical
0.005914901736309865
Sorption
0.035107803854226294
Synthia
0.0022896393817973667
VAMP
0.0030528525090631558
Visualization
0.19538256058004197
X-Cell
0.03052852509063156
ZDOCK
0.018889524899828276
Year
2003
0.007908611599297012
2004
0.0351493848857645
2005
0.043936731107205626
2006
0.058875219683655534
2007
0.08787346221441125
2008
0.09578207381370826
2009
0.10017574692442882
2010
0.14499121265377857
2011
0.140597539543058
2012
0.1687170474516696
2013
0.28031634446397186
2014
0.3365553602811951
2015
0.4086115992970123
2016
0.46660808435852374
2017
0.4991212653778559
2018
0.5123022847100176
2019
0.46045694200351495
2020
0.5289982425307557
2021
0.45606326889279436
2022
0.7908611599297012
2023
1.0
2024
0.5808435852372583
2025
0.12390158172231985
2026
0.050966608084358524
2027
0.0
Keywords
cell
1.0
target
0.9545089644099545
amorphous
0.44420658282044423
between
0.23187048434573188
experimental
0.12175541878512175
energy
0.11212202301311212
analysis
0.08308803853358308
potential
0.07706716617607706
interaction
0.06168049237356168
novel
0.055392025689055394
well
0.05124431362055124
temperature
0.04268129515654268
surface
0.030907144768530907
mechanism
0.030104361787530103
higher
0.02140754616002141
polymer
0.018731602890018732
docking
0.01592186245651592
water
0.01511907947551512
increase
0.01404870216751405
visualization
0.008964409954508964
chemical
0.008161626973508161
design
0.00776023548300776
performance
0.007091249665507091
synthesized
0.003211131924003211
binding
0.0
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