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Application
Discovery Studio
0.3898977954219106
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041464728056004305
Amorphous Cell
0.16656569736133547
Antibody
3.0290791599353796E-4
Blends
0.005115778136779752
CASTEP
0.6363758750673129
CDOCKER
0.0986133548734518
CHARMm
0.15162224017232095
COMPASS
0.2895799676898223
COMPASS III
0.011712439418416801
COSMOSim3D
3.365643511039311E-5
COSMObase
6.058158319870759E-4
COSMOconf
0.0011779752288637588
COSMOmic
6.39472267097469E-4
COSMOperm
6.39472267097469E-4
COSMOplex
3.0290791599353796E-4
COSMOquick
0.0013126009693053312
COSMOtherm
0.07074582660204631
Cantera
0.0
Catalyst
0.1084073774905762
Classical Simulations
0.7587843295638126
Conformers
0.0035675821217016693
Crystallization
0.08521809369951534
DFTB Plus
0.004779213785675821
DMol3
0.38004846526655894
DPD
0.011510500807754443
Discover
0.04042137856758212
Equilibria
0.0
Forcite
0.3061725901992461
GULP
0.0932619816908993
Kinetix
1.0096930533117933E-4
LUDI
0.008885298869143781
LibDock
0.03146876682821755
LigandFit
0.021304523424878836
MCSS
0.0018511039310716208
MODELER
0.15593026386645126
MesoDyn
0.006058158319870759
Mesocite
0.00639472267097469
Mesoscale
0.020631394722670976
Morphology
0.020193861066235864
ONETEP
0.005351373182552504
Polymorph
0.005216747442110932
QMERA
6.39472267097469E-4
QSAR
0.004139741518578352
Quantum Mechanics
1.0
Reflex
0.05634087237479806
Reflex Plus
0.0058225632740980075
Reflex QPA
2.0193861066235866E-4
Semi-empirical
0.01039983844911147
Sorption
0.03594507269789984
Synthia
0.0018174474959612278
TURBOMOLE
0.0011779752288637588
VAMP
0.004913839526117393
Visualization
0.372172859450727
X-Cell
0.005654281098546042
ZDOCK
0.016727248249865375
Year
2002
0.0
2003
0.018211250505868068
2004
0.06016457574531229
2005
0.07729664103601781
2006
0.106974234452988
2007
0.12653446647780925
2008
0.1786051531094024
2009
0.20801295022258195
2010
0.25630648860110616
2011
0.22851746931067043
2012
0.2950222581950627
2013
0.4053689464454337
2014
0.49939295831647107
2015
0.5290705517334412
2016
0.5654930527451774
2017
0.6102792391744233
2018
0.7002563064886012
2019
0.7578578173479024
2020
0.6514231755024956
2021
0.5951706461621475
2022
1.0
2023
0.8746796168892487
2024
0.7979225684608121
2025
0.15634695804667476
2026
0.03291514906245784
Keywords
target
1.0
between
0.20194139969706348
energy
0.1390250655548136
experimental
0.11348719034511963
potential
0.10360103584748938
analysis
0.08542484405283474
chemical
0.0627697519503575
visualization
0.059235492434730204
well
0.05881203276926334
surface
0.053046466554829884
novel
0.05162950536653691
interaction
0.041759637779116926
docking
0.039984364566198145
cell
0.03677584325477613
binding
0.019788595905470774
higher
0.017883027410869883
synthesized
0.017117542630987477
mechanism
0.014153324972719426
adsorption
0.014039316601247577
activity
0.01258978159253408
applied
0.009495268652583919
formation
0.0047232039609765636
design
0.0022150197885959055
temperature
0.0017264124822879852
stable
0.0
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