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Application
Discovery Studio
0.5493291239147593
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05357142857142857
Amorphous Cell
0.2378826530612245
Blends
0.00701530612244898
CASTEP
0.42346938775510207
CDOCKER
0.16198979591836735
CHARMm
0.2653061224489796
COMPASS
0.3909438775510204
COMPASS III
0.012755102040816327
COSMObase
0.0
COSMOquick
6.377551020408163E-4
COSMOtherm
0.03443877551020408
Catalyst
0.12627551020408162
Classical Simulations
1.0
Conformers
0.00510204081632653
Crystallization
0.054209183673469385
DFTB Plus
0.002551020408163265
DMol3
0.4885204081632653
DPD
0.011479591836734694
Discover
0.04528061224489796
Forcite
0.4139030612244898
GULP
0.08290816326530612
LUDI
0.006377551020408163
LibDock
0.04974489795918367
LigandFit
0.03571428571428571
MCSS
0.0012755102040816326
MODELER
0.26466836734693877
MesoDyn
0.0031887755102040817
Mesocite
0.00701530612244898
Mesoscale
0.01721938775510204
Morphology
0.021683673469387755
ONETEP
0.004464285714285714
Polymorph
0.001913265306122449
QMERA
0.0
QSAR
0.001913265306122449
Quantum Mechanics
0.8928571428571429
Reflex
0.024872448979591837
Reflex Plus
0.003826530612244898
Semi-empirical
0.009566326530612245
Sorption
0.035076530612244895
Synthia
6.377551020408163E-4
TURBOMOLE
0.0
VAMP
0.005739795918367347
Visualization
0.41135204081632654
X-Cell
6.377551020408163E-4
ZDOCK
0.030612244897959183
Year
2002
0.0
2003
0.012228260869565218
2004
0.04891304347826087
2005
0.04483695652173913
2006
0.06929347826086957
2007
0.09103260869565218
2008
0.11548913043478261
2009
0.125
2010
0.1875
2011
0.16304347826086957
2012
0.19293478260869565
2013
0.25
2014
0.327445652173913
2015
0.27445652173913043
2016
0.3125
2017
0.35190217391304346
2018
0.2798913043478261
2019
0.24864130434782608
2020
0.26358695652173914
2021
0.3342391304347826
2022
1.0
2023
0.501358695652174
2024
0.13179347826086957
2025
0.11820652173913043
2026
0.05298913043478261
Keywords
mechanism
1.0
target
0.9442286348501665
between
0.26526082130965595
energy
0.1293007769145394
interaction
0.11875693673695893
experimental
0.1107103218645949
surface
0.10571587125416204
analysis
0.09295227524972254
potential
0.07935627081021088
binding
0.05993340732519423
well
0.05244173140954495
adsorption
0.048834628190899
cell
0.04550499445061043
visualization
0.04467258601553829
docking
0.04411764705882353
formation
0.03995560488346282
chemical
0.039400665926748055
role
0.03773584905660377
activity
0.03718091009988901
novel
0.021087680355160933
protein
0.017758046614872364
understanding
0.0047169811320754715
reaction
0.00388457269700333
applied
0.001942286348501665
higher
0.0
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