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Application
Discovery Studio
0.6259541984732825
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03636363636363636
Amorphous Cell
0.18016528925619835
Blends
0.003305785123966942
CASTEP
0.5834710743801653
CDOCKER
0.1884297520661157
CHARMm
0.2892561983471074
COMPASS
0.29256198347107437
COMPASS III
0.03140495867768595
COSMObase
0.003305785123966942
COSMOperm
0.0
COSMOtherm
0.04462809917355372
Catalyst
0.3140495867768595
Classical Simulations
1.0
Conformers
0.001652892561983471
Crystallization
0.14380165289256197
DFTB Plus
0.006611570247933884
DMol3
0.3785123966942149
DPD
0.009917355371900827
Discover
0.023140495867768594
Forcite
0.47107438016528924
GULP
0.02809917355371901
LUDI
0.03966942148760331
LibDock
0.07272727272727272
LigandFit
0.05785123966942149
MCSS
0.0049586776859504135
MODELER
0.3239669421487603
MesoDyn
0.003305785123966942
Mesocite
0.008264462809917356
Mesoscale
0.01818181818181818
Morphology
0.03636363636363636
ONETEP
0.003305785123966942
Polymorph
0.0
QSAR
0.001652892561983471
Quantum Mechanics
0.9570247933884297
Reflex
0.1024793388429752
Reflex Plus
0.0049586776859504135
Semi-empirical
0.009917355371900827
Sorption
0.04628099173553719
Synthia
0.0
VAMP
0.001652892561983471
Visualization
0.4446280991735537
ZDOCK
0.026446280991735537
Year
2002
0.0
2003
0.004761904761904762
2004
0.002380952380952381
2005
0.009523809523809525
2006
0.009523809523809525
2007
0.007142857142857143
2008
0.02142857142857143
2009
0.01904761904761905
2010
0.05952380952380952
2011
0.05952380952380952
2012
0.08095238095238096
2013
0.1595238095238095
2014
0.18095238095238095
2015
0.2119047619047619
2016
0.25
2017
0.2904761904761905
2018
0.23333333333333334
2019
0.16666666666666666
2020
0.2619047619047619
2021
0.2523809523809524
2022
1.0
2023
0.42142857142857143
2024
0.16428571428571428
2025
0.18333333333333332
2026
0.1523809523809524
2027
0.002380952380952381
Keywords
strategy
1.0
target
0.9505776636713735
novel
0.16046213093709885
potential
0.15468549422336328
between
0.11810012836970475
design
0.09050064184852374
promising
0.08279845956354301
effective
0.0821566110397946
energy
0.08087291399229782
activity
0.06675224646983312
performance
0.05840821566110398
efficient
0.05327342747111682
development
0.04749679075738126
analysis
0.037227214377406934
well
0.03530166880616174
chemical
0.027599486521181
catalyst
0.026957637997432605
visualization
0.024390243902439025
applied
0.01989730423620026
docking
0.014762516046213094
active
0.010269576379974325
binding
0.008985879332477536
cell
0.00834403080872914
synthesized
0.00834403080872914
enhanced
0.0
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