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Application
Discovery Studio
0.4084670853686904
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01657310879443999
Amorphous Cell
0.7939053728949479
Antibody
2.673082063619353E-4
Blends
0.006682705159048383
CASTEP
0.1839080459770115
CDOCKER
0.07244052392408447
CHARMm
0.11307137129109864
COMPASS
0.5442395081529003
COMPASS III
0.017909649826249666
COSMOmic
0.0
COSMOperm
5.346164127238706E-4
COSMOtherm
0.00801924619085806
Catalyst
0.08259823576583801
Classical Simulations
1.0
Conformers
0.0018711574445335472
Crystallization
0.07457898957497995
DFTB Plus
0.0010692328254477412
DMol3
0.08794439989307672
DPD
0.020048115477145148
Discover
0.136327185244587
Forcite
0.4806201550387597
GULP
0.03822507350975675
LUDI
0.005346164127238706
LibDock
0.022988505747126436
LigandFit
0.020048115477145148
MCSS
8.019246190858059E-4
MODELER
0.12162523389468057
MesoDyn
0.007484629778134189
Mesocite
0.010959636460839348
Mesoscale
0.031542368350708366
Morphology
0.018444266238973536
ONETEP
0.0016038492381716118
Polymorph
0.0029403902699812884
QMERA
0.0
QSAR
0.0013365410318096765
Quantum Mechanics
0.26222935044105855
Reflex
0.04490777866880513
Reflex Plus
0.007217321571772253
Reflex QPA
2.673082063619353E-4
Semi-empirical
0.005346164127238706
Sorption
0.03421545041432772
Synthia
0.0018711574445335472
VAMP
0.003475006682705159
Visualization
0.1905907511360599
X-Cell
0.03528468323977546
ZDOCK
0.019513499064421277
Year
2003
0.010238907849829351
2004
0.04550625711035267
2005
0.05688282138794084
2006
0.07622298065984073
2007
0.11376564277588168
2008
0.12400455062571103
2009
0.1296928327645051
2010
0.18771331058020477
2011
0.1820250284414107
2012
0.21843003412969283
2013
0.36291240045506257
2014
0.40841865756541523
2015
0.3924914675767918
2016
0.4527872582480091
2017
0.4391353811149033
2018
0.3174061433447099
2019
0.323094425483504
2020
0.44937428896473264
2021
0.2935153583617747
2022
1.0
2023
0.9328782707622298
2024
0.1945392491467577
2025
0.1558589306029579
2026
0.06598407281001138
2027
0.0
Keywords
cell
1.0
target
0.9479588083854358
amorphous
0.4218462670099301
between
0.23593232806178743
experimental
0.11897756528135343
energy
0.10978300845899228
analysis
0.08183155571901435
potential
0.07208532548731152
interaction
0.06031629275468922
novel
0.055167340934166975
well
0.055167340934166975
temperature
0.04082383229128356
surface
0.02887090842221405
mechanism
0.026296432511952923
higher
0.02317028319235013
water
0.014343508642883413
increase
0.01415961750643619
polymer
0.013791835233541744
docking
0.012688488414858404
chemical
0.008091210003677823
design
0.00680397204854726
binding
0.003861713865391688
visualization
0.003861713865391688
synthesized
0.001471129091577786
activity
0.0
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