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Application
Discovery Studio
0.3663210099188458
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036752522970326856
Amorphous Cell
0.14891800974042274
Antibody
3.012501882813677E-4
Blends
0.004669377918361199
CASTEP
0.62921122659035
CDOCKER
0.09564693477933424
CHARMm
0.15996384997740623
COMPASS
0.2649997489581764
COMPASS III
0.007732088165888437
COSMOSim3D
5.020836471356128E-5
COSMObase
6.025003765627354E-4
COSMOconf
0.0012050007531254707
COSMOmic
5.522920118491741E-4
COSMOperm
5.020836471356127E-4
COSMOplex
2.008334588542451E-4
COSMOquick
0.0011045840236983482
COSMOtherm
0.06913691821057388
Catalyst
0.12943716423156099
Classical Simulations
0.729678164382186
Conformers
0.004117085906512025
Crystallization
0.07747150675302505
DFTB Plus
0.0038660440829442187
DMol3
0.3869558668474168
DPD
0.011547923884119094
Discover
0.04338002711251695
Equilibria
0.0
Forcite
0.26615454134658834
GULP
0.10021589596826831
Kinetix
0.0
LUDI
0.010895215142842798
LibDock
0.029321684992719785
LigandFit
0.026811266757041725
MCSS
0.0017572927649746448
MODELER
0.16965406436712357
MesoDyn
0.006727920871617212
Mesocite
0.00587437867148667
Mesoscale
0.021238138273836422
Morphology
0.017472510920319324
ONETEP
0.005271878294923934
Polymorph
0.005322086659637496
QMERA
5.020836471356127E-4
QSAR
0.004217502635939147
Quantum Mechanics
1.0
Reflex
0.05111211527840538
Reflex Plus
0.00587437867148667
Reflex QPA
2.5104182356780637E-4
Semi-empirical
0.009288547472008836
Sorption
0.03052668574584526
Synthia
0.0013556258472661546
TURBOMOLE
0.0011547923884119094
VAMP
0.004820003012501883
Visualization
0.30220414721092537
X-Cell
0.00627604558919516
ZDOCK
0.015112717778781945
Year
2003
0.0
2004
0.049396471680594245
2005
0.06982358402971216
2006
0.10399257195914577
2007
0.10510677808727947
2008
0.1977715877437326
2009
0.24103992571959146
2010
0.30900649953574744
2011
0.2714948932219127
2012
0.3630454967502321
2013
0.5104921077065924
2014
0.627669452181987
2015
0.6759517177344475
2016
0.5851439182915507
2017
0.396100278551532
2018
0.4343546889507892
2019
0.3871866295264624
2020
0.43008356545961
2021
0.25793871866295265
2022
1.0
2023
0.871866295264624
2024
0.16824512534818942
2025
0.05496750232126277
2026
0.015598885793871866
Keywords
target
1.0
between
0.19726132337450925
energy
0.1300153212678349
experimental
0.11390405056018385
potential
0.07888058986881165
analysis
0.07177056401417217
chemical
0.06341568514794599
well
0.05834051517763095
surface
0.05240352389160203
novel
0.04222924446997989
interaction
0.03619649525998277
visualization
0.030953748922723356
cell
0.02985253279708896
docking
0.018122187110983432
binding
0.01589581537872259
higher
0.014627022886143828
applied
0.013406109355549171
adsorption
0.012304893229914775
synthesized
0.011993679977018099
mechanism
0.009049123814995692
activity
0.0077085128794407735
formation
0.0062960835009097
temperature
0.004213348654601168
stable
8.618213157138753E-4
design
0.0
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