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Application
Discovery Studio
0.4235194664913352
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04219664087563691
Amorphous Cell
0.17305151915455746
Antibody
2.2645782223060956E-4
Blends
0.005057558029816947
CASTEP
0.6335912436308737
CDOCKER
0.10537837327797697
CHARMm
0.16705038686544632
COMPASS
0.29375353840347235
COMPASS III
0.015663332704283828
COSMOSim3D
3.7742970371768255E-5
COSMObase
7.548594074353652E-4
COSMOconf
0.0013964899037554256
COSMOmic
5.284015852047556E-4
COSMOperm
7.548594074353652E-4
COSMOplex
2.2645782223060956E-4
COSMOquick
0.001019060200037743
COSMOtherm
0.07080581241743725
Cantera
0.0
Catalyst
0.12255142479713153
Classical Simulations
0.7850537837327798
Conformers
0.003359124363087375
Crystallization
0.08333647858086432
DFTB Plus
0.005019815059445178
DMol3
0.3828646914512172
DPD
0.011096433289299868
Discover
0.0403094923570485
Equilibria
0.0
Forcite
0.316776750330251
GULP
0.09367805246272881
Kinetix
7.548594074353651E-5
LUDI
0.009360256652198529
LibDock
0.0338931873938479
LigandFit
0.022457067371202115
MCSS
0.0016229477259860352
MODELER
0.16406869220607662
MesoDyn
0.006001132289111153
Mesocite
0.0059256463483676166
Mesoscale
0.01996603132666541
Morphology
0.01947537271183242
ONETEP
0.005133043970560483
Polymorph
0.004868843177958105
QMERA
4.906586148329874E-4
QSAR
0.0040007548594074354
Quantum Mechanics
1.0
Reflex
0.055557652387242876
Reflex Plus
0.005963389318739385
Reflex QPA
1.5097188148707302E-4
Semi-empirical
0.010454802792979808
Sorption
0.03676165314210229
Synthia
0.0018871485185884128
TURBOMOLE
0.0012077750518965842
VAMP
0.004868843177958105
Visualization
0.40305718060011325
X-Cell
0.00585016040762408
ZDOCK
0.0181921117191923
Year
2002
0.0
2003
0.018718801996672214
2004
0.061841375485302275
2005
0.07945091514143095
2006
0.10995562950637826
2007
0.12992235163616195
2008
0.18358291735995563
2009
0.21381031613976706
2010
0.2634498058790904
2011
0.23474764281752636
2012
0.30324459234608986
2013
0.4166666666666667
2014
0.5133111480865225
2015
0.5425679423183583
2016
0.468801996672213
2017
0.4317803660565724
2018
0.535912368275097
2019
0.5461730449251248
2020
0.5270382695507487
2021
0.41555740432612315
2022
1.0
2023
0.9359400998336106
2024
0.711730449251248
2025
0.4959789240155297
2026
0.04645036051026068
Keywords
target
1.0
between
0.20115391443280667
energy
0.13841647434759452
potential
0.11358068524764779
experimental
0.11200071010118942
analysis
0.09222439197585657
visualization
0.069217113438665
chemical
0.06264867743653471
well
0.05684360021303036
novel
0.056275519261494766
docking
0.05162435647079709
surface
0.04961832061068702
interaction
0.04379549085744719
cell
0.03882478253151074
binding
0.027516421090005325
synthesized
0.0195810402982425
higher
0.018622403692526185
activity
0.017628262027338897
mechanism
0.015054145215693236
adsorption
0.011592401917273211
applied
0.00758033019705308
formation
0.00500621338540742
design
0.0030534351145038168
stability
7.633587786259542E-4
stable
0.0
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