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Application
Discovery Studio
0.1550632911392405
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09183673469387756
Amorphous Cell
0.2002551020408163
Blends
0.0012755102040816326
CASTEP
0.6887755102040817
CDOCKER
0.03826530612244898
CHARMm
0.11479591836734694
COMPASS
0.3596938775510204
COMPASS III
0.008928571428571428
COSMObase
0.0012755102040816326
COSMOconf
0.0012755102040816326
COSMOmic
0.002551020408163265
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.1377551020408163
Catalyst
0.0663265306122449
Classical Simulations
0.8698979591836735
Crystallization
0.05739795918367347
DFTB Plus
0.0
DMol3
0.33163265306122447
DPD
0.017857142857142856
Discover
0.0625
Forcite
0.34183673469387754
GULP
0.15433673469387754
LUDI
0.00510204081632653
LibDock
0.017857142857142856
LigandFit
0.01913265306122449
MCSS
0.0012755102040816326
MODELER
0.10841836734693877
MesoDyn
0.00510204081632653
Mesocite
0.006377551020408163
Mesoscale
0.025510204081632654
Morphology
0.016581632653061226
ONETEP
0.003826530612244898
Polymorph
0.0
QMERA
0.0012755102040816326
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.036989795918367346
Reflex Plus
0.0012755102040816326
Reflex QPA
0.0
Semi-empirical
0.006377551020408163
Sorption
0.03443877551020408
Synthia
0.0
TURBOMOLE
0.0012755102040816326
VAMP
0.002551020408163265
Visualization
0.17857142857142858
X-Cell
0.0012755102040816326
ZDOCK
0.007653061224489796
Year
2003
0.061855670103092786
2004
0.211340206185567
2005
0.28865979381443296
2006
0.4587628865979381
2007
0.4639175257731959
2008
0.17010309278350516
2009
0.020618556701030927
2010
0.0
2011
0.061855670103092786
2012
0.1958762886597938
2013
0.3711340206185567
2014
0.23711340206185566
2015
0.2268041237113402
2016
0.27319587628865977
2017
0.29896907216494845
2018
0.03608247422680412
2019
0.29381443298969073
2020
1.0
2021
0.8144329896907216
2022
0.9536082474226805
2023
0.29896907216494845
2024
0.23711340206185566
2025
0.34536082474226804
2026
0.061855670103092786
Keywords
experimental
1.0
target
0.9112903225806451
between
0.24937965260545905
energy
0.1892059553349876
well
0.11290322580645161
chemical
0.1054590570719603
surface
0.09987593052109181
analysis
0.0967741935483871
potential
0.07009925558312655
adsorption
0.05334987593052109
interaction
0.052109181141439205
cell
0.04900744416873449
temperature
0.04218362282878412
mechanism
0.031017369727047148
applied
0.030397022332506202
formation
0.02791563275434243
higher
0.024193548387096774
synthesized
0.016749379652605458
including
0.013647642679900745
crystal
0.01054590570719603
type
0.009925558312655087
order
0.007444168734491315
x-ray
0.00620347394540943
binding
0.003101736972704715
amorphous
0.0
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